CHEMBRIDGE-ZINC02749742 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.2250 0.8280 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5260 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.3140 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.7290 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.5620 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.3430 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.7910 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.4120 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.5650 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.0700 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.7340 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.6530 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.8210 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.9630 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.2570 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.0490 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.4730 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.1450 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.4220 -6.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.9270 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.4730 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.9560 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.3360 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.3960 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.3150 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.1650 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.6710 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.0750 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.6160 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.9820 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.5740 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.9750 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.3400 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.6360 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.0840 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -5.0530 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -2.6920 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.3050 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.0210 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END