CHEMBRIDGE-ZINC00119939 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6750 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.2350 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.6120 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.1380 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6190 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.8570 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.9470 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.7530 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.7000 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -0.3350 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.1260 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -0.7480 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 0.3410 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 1.1140 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 0.8080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.3070 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 3.2400 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 2.0890 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.7590 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.0180 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -1.3520 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 1.9970 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 1.4430 -0.6470 H 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END