CHEMBRIDGE-ZINC00196492 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8930 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -4.2290 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.3570 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.0720 -4.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -2.6780 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9000 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.7610 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.9220 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.9210 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.4420 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.4610 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.9570 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.4360 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.4180 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.9730 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -5.4990 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.3640 -4.4340 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.4260 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.8060 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.2920 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.0870 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.8230 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.7920 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -6.5350 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -4.9090 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -5.4540 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.7290 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.1600 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.4110 -4.2100 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END