CHEMBRIDGE-ZINC01053783 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4720 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0220 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9760 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2400 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.8760 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6770 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.6200 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.0120 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.3010 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.2000 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.8170 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5340 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.0580 -0.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.1350 2.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7880 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6380 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7810 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.6030 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.5990 5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.4320 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.2600 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2690 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4360 5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8620 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9300 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7030 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.6060 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.2060 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.5240 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.9000 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.4300 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.1210 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1380 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 15 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END