CHEMBRIDGE-ZINC04638864 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7960 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1720 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.9530 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.5770 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.2020 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.1180 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.1870 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.3480 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -2.4350 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.3610 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.4210 6.6460 N 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 0.1430 -0.2120 -2.1380 H 0 0 0 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 -1.0180 -2.3440 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.7960 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.8260 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.4050 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.9530 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.4510 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.7850 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 0.6600 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.3390 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.2080 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.6610 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.2320 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END