CHEMBRIDGE-ZINC01176622 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5530 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4810 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4660 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1140 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5620 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3660 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.7180 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.2720 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.8070 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.6310 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.0210 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.6320 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.8020 -7.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.1510 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.6020 -8.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.9320 -9.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.2040 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.9200 -11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.1840 -13.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.7180 -13.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.0120 -11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.7720 -10.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -6.0210 -14.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9120 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9070 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.5710 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1040 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1460 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.5950 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1510 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.5120 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.2860 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.3430 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.5500 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5280 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.0790 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.1130 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.3050 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.2680 -11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.7380 -13.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.6480 -11.9840 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END