IBS-ZINC00521139 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.6580 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.1480 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.5010 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9670 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.0960 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.7600 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.2780 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.9360 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.4860 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3520 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.1180 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.2500 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.0930 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.5680 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.7020 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.3560 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.5170 3.1830 Cl 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 2.0460 -0.2900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.3010 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.7410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.4040 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.2390 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -2.4670 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.8640 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.6200 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.0080 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8360 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.0740 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END