CHEMDIV-ZINC03050137 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7390 0.1190 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.2120 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -1.8530 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.8890 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.4840 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.1360 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.1600 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.5190 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.9250 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9640 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0500 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.1200 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0750 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.3280 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1580 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.7960 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.5780 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.4120 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.2680 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.8050 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.1060 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.6370 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.8680 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.5690 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.0430 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.8600 -0.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.5350 1.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.6090 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.0650 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.7610 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.6790 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.8460 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.6730 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.2500 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.3290 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.7410 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.6520 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.9080 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.4540 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.9490 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.0090 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3740 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.5370 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.6300 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1760 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.6720 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.9250 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.8700 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.8140 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 M END