CHEMDIV-ZINC00756750 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.2040 1.4420 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.0140 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.5980 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.1620 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.4570 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8380 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6050 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.9820 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0030 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.7690 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.1700 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.1050 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.2990 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.2150 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.8990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.2380 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.9290 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.2020 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -9.2940 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.5120 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -11.5740 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -11.4260 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.2140 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.1500 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -12.7640 3.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.4470 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5980 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.8320 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.7830 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.8010 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.2400 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1380 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.5740 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.4320 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.8700 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.4260 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -10.6270 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -12.5210 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.1010 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.2060 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.2090 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.9940 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.9450 -5.7210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END