IBS-ZINC00950367 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0510 -1.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2010 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.3330 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.0600 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.3940 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.1780 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.6590 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.3160 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.5220 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.0470 1.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.7500 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.4320 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.5350 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -7.0260 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -6.7800 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -7.8650 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -8.3840 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -9.1630 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -9.4170 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -8.9480 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -8.1660 1.2070 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.1330 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.0320 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.4300 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.2650 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.7320 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -8.1800 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -9.5680 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -9.1810 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -7.7890 1.9900 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 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END