IBS-ZINC04471932 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.0350 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.9090 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.2840 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.7880 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.9210 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.5310 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.9220 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.8210 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.5240 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.1770 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.7520 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.3860 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.7110 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.7770 -4.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.1240 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -7.1860 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.4200 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3540 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.9550 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.8550 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.3180 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.4240 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.8910 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.3650 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.3180 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 M END