CHEMBRIDGE-ZINC04948601 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4890 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.1960 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.1530 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.0750 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.8360 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.6730 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.1710 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.5940 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.2540 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.9960 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.1080 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.8690 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.9570 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.3040 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 2.5580 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.4440 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.6790 -6.4380 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.1720 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.5000 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 4.3810 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 4.5420 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.3900 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 2.0580 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.1630 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END