IBS-ZINC02248695 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.9130 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.5640 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.1640 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.3530 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.1450 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.8840 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.0470 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.5750 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.9400 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.7830 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.2540 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.2180 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.6400 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.1370 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.4330 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.2400 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.7470 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4450 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9560 1.2540 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 -0.7670 0.2390 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.6990 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.3500 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -2.0730 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.1370 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.0630 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.5500 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.0180 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.4620 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.5070 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.8160 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.2550 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.3780 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3620 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.2930 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 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 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END