CHEMDIV-ZINC04918949 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.7500 -4.9580 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.2840 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.2730 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.4130 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.3500 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.4020 0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 -2.4790 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9580 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5650 -3.2080 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.2120 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.8690 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.8740 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.1240 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.2410 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -5.5920 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.0740 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -6.0030 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -7.2400 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -7.3050 2.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.3090 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.3540 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.6770 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.9540 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.9100 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.5900 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2820 -2.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.7180 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.9440 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.9820 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.2610 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.2990 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.5890 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.9760 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.6550 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -4.0380 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -5.7560 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -8.0850 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.9190 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.4930 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.2060 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.3450 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END