CHEMDIV-ZINC03026096 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3880 -0.6460 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0750 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5240 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.5780 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.0470 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.0980 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.4870 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.7940 5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.5400 5.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8340 -2.5560 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.5730 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -5.8430 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -5.3100 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -5.9550 7.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.0170 6.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.1910 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.6310 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -3.2500 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.7370 9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.6050 9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -0.9850 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.4950 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -0.7120 6.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.0090 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5850 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.5110 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.8600 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.2850 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.3640 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3640 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.4410 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0690 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.5160 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8260 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.5850 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.2750 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.0390 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.3500 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.8530 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -4.2710 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.7250 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -6.4220 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -6.4490 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.8000 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.3710 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -4.1350 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -3.2220 10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -1.2050 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -0.1010 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.5320 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.1820 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.5820 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.3390 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.6980 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END