CHEMDIV-ZINC03583820 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5570 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0950 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9650 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1340 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6300 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4240 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.5670 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.0020 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.3360 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.2430 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.8190 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.4860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.9550 -1.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.9440 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.8120 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.0720 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.1400 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2770 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3500 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.2780 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.1360 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.0730 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.3500 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.4070 9.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8790 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.1380 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7120 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.2950 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.6740 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.2870 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.5310 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.1050 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.2350 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.6950 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.8070 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 3 0 0 0 0 M END