NCID-ZINC01668111 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9110 -0.7680 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4460 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -1.2790 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.2180 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.1610 -3.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.8780 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.1980 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 4.5710 -0.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.5150 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.3780 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.6990 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5210 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.0140 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.6930 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.1260 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.4260 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.8520 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.8600 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.8470 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.5600 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.5700 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.8030 -5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -7.1530 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.1800 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.5500 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -7.8420 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -8.8020 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -8.4770 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -10.4390 -3.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.9300 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.0650 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.6690 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.1190 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.6150 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.7320 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.9090 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.1990 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.3050 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.0280 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.4610 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0920 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.6530 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.2990 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.6610 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.3010 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.9190 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.0970 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.5540 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.3340 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -5.8140 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -8.1260 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -9.2320 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.7680 -1.4050 N 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 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 M END