IBS-ZINC01826505 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -1.7740 1.1090 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.1180 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.8150 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.3420 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.5960 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0080 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.2710 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.1480 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.7230 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.4590 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.5490 -2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9230 -5.7200 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.7030 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.0400 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.3890 -6.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -9.1870 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -8.5430 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.4630 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.2780 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -9.3530 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.6160 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.7920 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.7120 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -8.7860 -10.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -8.0910 -11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.6130 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.5480 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -8.5380 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.6040 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.6780 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.6870 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.5150 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.6190 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.9400 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.6970 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.6330 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.1250 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.2220 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.3400 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.5470 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.3800 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.1870 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.8870 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.6140 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.8910 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -7.1420 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -9.4330 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.6600 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -7.6780 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -9.8740 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -9.9980 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.1990 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.0580 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.4030 -12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.0070 -11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -8.3500 -12.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -7.5150 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -9.2560 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -9.3720 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.7250 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.9680 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.0920 -5.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.3170 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.9230 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 62 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END