CHEMBRIDGE-ZINC00975615 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.3720 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0740 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.4110 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.2170 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.8230 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.7860 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.1480 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.5470 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.5710 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.0730 -3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.7950 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.4930 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1060 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.3360 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.4960 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.4420 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.2410 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0520 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.7390 -0.8330 N 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 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4390 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.0940 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.3220 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.2580 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.1270 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.0530 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.3830 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.4540 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.3590 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.2110 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END