SIAL-ZINC04537271 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 78 0 0 1 0 0 0 0 0999 V2000 1.4350 -0.9630 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2070 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.0960 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.8790 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.0720 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.2030 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.1680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8960 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.2510 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.8420 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.0930 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.7420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.7610 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.2050 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.0320 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.2200 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1580 -3.9110 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.9960 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -5.0500 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -5.9120 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -6.8140 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -7.6840 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -8.3740 -2.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9940 -8.2210 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -9.0480 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -2.4190 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -2.8820 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -4.0200 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -1.8480 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -2.4530 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0210 -1.8040 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2480 -0.6910 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0660 -2.6020 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2700 -1.8220 3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4160 -2.3430 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5630 -3.5040 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3670 -1.3790 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6240 -1.8210 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5790 -0.6580 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3860 -0.4410 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2530 0.6520 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3160 1.5420 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5090 1.3420 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6420 0.2490 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.3220 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.3770 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.7820 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.6570 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.8770 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.8990 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.1040 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.7460 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.2930 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.4880 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -5.7080 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -4.5570 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -5.2770 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -6.5230 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -6.7700 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -1.4560 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -1.0230 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -1.4620 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -3.3780 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3080 -3.5180 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6760 -2.8650 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2750 -0.8440 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0140 -2.6500 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5020 -2.1700 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3390 -1.1200 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8770 0.8130 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9890 2.3940 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5520 2.0400 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0090 0.1120 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -7.8870 -4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -7.3830 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -8.5440 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 22 74 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 39 40 1 0 0 0 0 39 44 2 0 0 0 0 40 41 2 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 41 70 1 0 0 0 0 42 43 2 0 0 0 0 42 71 1 0 0 0 0 43 44 1 0 0 0 0 43 72 1 0 0 0 0 44 73 1 0 0 0 0 74 75 1 0 0 0 0 74 76 1 0 0 0 0 M CHG 1 23 1 M END