CHEMBRIDGE-ZINC00245985 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2280 0.9040 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4630 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0970 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.3650 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.0010 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.6360 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.0570 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 -2.0150 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.2640 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.0060 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.3990 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.1610 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.2090 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.0590 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.6660 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7760 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.7470 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.4190 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.1210 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.1540 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.4810 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.9640 5.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.3990 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.0340 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.1650 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.5730 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.7030 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.1720 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.2840 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.2480 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.7870 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.2000 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.3970 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.7030 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.5030 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END