IBS-ZINC02093462 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -4.5120 0.6200 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.4400 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.4440 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.4160 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.3850 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.3810 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.4110 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.6240 0.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.0580 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1390 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.8610 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.6330 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -3.7750 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.8740 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.0930 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.4130 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.9410 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.3600 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.3580 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.1210 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -3.7760 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -2.4890 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.1270 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -3.0550 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -4.3540 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -4.7050 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -5.2430 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -4.9130 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 -5.7500 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -3.6210 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -2.6890 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -1.3000 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -0.9650 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 -2.1080 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 -3.3450 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.4550 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 0.9710 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 0.2010 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.4690 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.2010 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.3560 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.3710 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.7380 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.7440 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.7300 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.1310 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.3760 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.5700 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.2340 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.0010 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.0980 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.9030 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -1.7740 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -1.1280 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -5.6990 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -1.2330 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -0.5840 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -0.0340 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 -0.8630 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 -2.3220 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3080 -1.8260 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9360 -3.1800 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6200 -4.2060 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END