CHEMDIV-ZINC06844383 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.9430 1.8250 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.4000 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5790 1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -0.2780 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.9940 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.9050 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.7230 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.7050 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.5200 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.3560 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.3740 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.5520 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5820 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.8800 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.6660 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.9820 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.9210 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.5340 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.4600 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.7770 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.1660 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.2440 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.5650 7.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -7.6820 6.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.8930 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.5230 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.0750 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.3330 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.1500 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.0180 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.2900 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.6140 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.2840 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.2140 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.4670 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.4050 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.2870 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.9370 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.7710 5.3330 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END