CHEMDIV-ZINC07003738 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1650 0.7660 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7390 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.2030 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.6300 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.0560 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.0550 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.6250 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.2050 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.4860 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -3.1670 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -3.3910 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.8240 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -2.2920 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -2.8260 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -4.0820 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -4.5080 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -4.2440 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.5980 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.7070 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -4.3420 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -3.5020 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -5.5120 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -5.7980 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2790 -4.7720 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5640 -5.0570 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9310 -6.3640 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 -7.3880 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -7.1080 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -8.2230 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5470 -6.7190 -0.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.1010 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.9740 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.2940 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.2670 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9470 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.3900 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.6230 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.8750 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -1.9890 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -2.7300 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -3.7610 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -5.0390 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.7100 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.0250 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -4.7190 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -6.1550 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -3.7520 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2820 -4.2600 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -8.4070 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -8.6160 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -9.0180 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -7.8410 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END