IBS-ZINC02374961 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.4340 0.9380 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.2220 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.9110 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.9010 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8770 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8710 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4240 -2.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.6090 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.3810 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.7340 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9820 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0110 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.4260 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.5060 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.1780 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.7600 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.6760 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.2770 -11.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.3870 -11.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.0090 -12.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.5690 -12.1460 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.3510 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.6320 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.3650 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0790 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.0760 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.6030 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.3490 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.7210 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.3250 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.6530 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4710 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.6370 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4510 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.9010 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.0510 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.2790 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.1390 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1480 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.6370 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1700 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.3950 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 21 -1 M END