IBS-ZINC02150252 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.6340 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6080 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0260 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7060 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.9700 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.5520 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.2380 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6920 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2210 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.7900 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.1550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.0410 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.4280 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -8.9670 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -10.4210 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -10.8540 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -9.8940 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -10.2590 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -8.5390 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.0640 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.6650 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.7380 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -12.3150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -12.9370 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -14.4280 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -14.9730 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -11.3500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8080 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1220 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.0950 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.0130 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9730 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.1960 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2810 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.4170 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.1340 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.8520 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.6560 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.5300 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.5640 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.6950 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.0670 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.4780 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -6.1910 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.8180 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -12.4130 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -12.8880 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -12.8260 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -12.4130 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -11.1130 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -12.4020 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -11.2660 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.7710 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.9780 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.2870 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.2860 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4320 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.0850 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -14.9370 2.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M CHG 1 60 -1 M END