CHEMDIV-ZINC06804808 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2290 1.5120 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0180 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4810 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8090 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.5580 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.3640 -2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -2.0480 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.8440 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.8280 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.5560 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.9970 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.0180 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.8560 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.1900 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.4540 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.9620 -2.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -9.8490 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -10.1970 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -11.5290 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -12.5030 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -12.1620 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -10.8340 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -10.4750 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.3500 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.1330 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.9090 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.8550 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8600 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3610 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4150 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.1600 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.2460 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.7550 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.2720 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.4900 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -11.8100 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -13.5410 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -12.9330 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -9.6090 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -9.0610 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.8750 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -9.5070 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.2460 -0.4350 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END