CHEMBRIDGE-ZINC00433152 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3260 1.4720 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0350 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7450 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.1230 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.8040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.0800 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7010 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.2760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.9290 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.3920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.0200 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0450 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.4390 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -9.1730 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -10.5490 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -11.2010 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -10.4670 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -9.0880 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -11.3320 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -12.5600 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -12.5260 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.8430 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8480 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8150 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.2180 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.6760 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5980 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1400 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.8330 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3720 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.5480 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.6680 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -11.1180 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.5170 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -12.5830 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -13.4190 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END