IBS-ZINC04815363 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6090 2.0560 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.5720 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.1180 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.2100 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.9510 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.0130 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.6710 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.5010 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.8870 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.5970 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7600 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.1480 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.6230 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.0740 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.8470 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.7850 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.9350 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.1530 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2310 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.7610 -5.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.2630 -6.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.2500 0.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1880 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.6880 2.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.6380 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.3800 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.2080 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.4200 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.2700 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.9390 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.7000 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.8610 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.9560 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.2690 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.9500 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.8810 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.0460 -7.0230 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END