SIAL-ZINC04523186 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 2.8270 -1.6760 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.6470 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5370 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4870 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.4970 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.4100 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.5790 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.1490 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5630 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.2930 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.4970 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -3.0540 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.7440 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.8240 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -6.8170 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.3770 2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -5.7050 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.9290 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.8090 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.3420 3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.4060 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.8110 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -7.1680 3.0290 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -7.3220 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.7060 4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -7.6930 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -8.5350 5.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 -8.5860 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -9.9310 6.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9380 -10.6150 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -10.3360 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -9.0020 8.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 -8.8530 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -7.9580 7.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -8.8780 9.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -8.0790 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -8.2480 10.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -9.1880 11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -9.5820 10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -10.4750 10.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -10.9840 11.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -10.6990 12.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -9.7870 12.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -9.4910 13.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -9.9150 6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -9.1970 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.7780 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.7540 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.5150 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.3490 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.6240 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.9620 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.3710 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.8980 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -7.1630 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -8.3140 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -11.0520 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -10.7950 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -7.3940 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -11.7180 12.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -8.8130 13.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -9.9670 14.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.2720 3.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 63 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 60 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 61 1 0 0 0 0 44 62 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 63 -1 M END