CHEMBRIDGE-ZINC02836902 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5570 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5070 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5480 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.8040 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.6500 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.3040 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -3.7180 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -4.1430 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -4.1570 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -3.7420 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.3170 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.8290 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.7000 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -4.6130 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -4.6260 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -5.0130 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -5.5350 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -5.0420 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -5.5920 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6180 -6.6040 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2730 -7.0480 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -6.5500 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9370 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9200 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9030 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3200 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3360 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1600 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.1440 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3830 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4000 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -3.7080 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -4.4640 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -3.7520 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -4.9380 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -4.2510 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 -5.2340 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4700 -7.0360 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -6.9370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END