IBS-ZINC02314399 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.1900 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.3240 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7500 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.2650 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.6630 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.9860 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.4380 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.7780 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.6860 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.2240 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.8820 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.1170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.9280 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -10.3940 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -11.0750 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -10.9130 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -10.1390 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.4710 -0.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -10.5430 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -11.9670 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -12.1450 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -11.2220 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -9.7660 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -9.5600 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.4940 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6930 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.4630 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5980 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8270 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.4770 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.2470 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.5380 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.7680 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.7370 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.1290 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.9200 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.5240 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -8.5240 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -12.3060 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -12.5460 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -13.1810 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -11.8910 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -11.4600 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -11.3650 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -9.1080 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -9.5340 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.5520 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -9.6990 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END