CHEMDIV-ZINC06913551 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2850 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.6270 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.3820 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6810 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.7200 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.6860 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.6150 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.9960 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.4470 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.5170 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.1410 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -4.9240 2.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.4260 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.7320 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.7080 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.1800 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.2040 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.7540 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.5060 -10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.7270 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.3100 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.2200 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.5460 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.3490 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0990 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0000 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.0430 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.7210 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.0880 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.4190 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0650 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6260 2.5710 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END