CHEMBRIDGE-ZINC01049051 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.7360 -0.7270 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.2840 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.4030 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.3880 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.1020 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.5650 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.4110 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.7530 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.2500 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.4040 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.0620 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3490 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.9870 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.4880 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.3080 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.6940 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -0.8580 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.0220 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.9770 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 1.1470 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 2.4070 1.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.5100 3.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.2720 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.6030 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.0290 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.7080 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.9840 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.1450 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.8750 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.9860 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.6920 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.0240 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.4140 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.2980 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7910 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.4020 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.1740 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.5380 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.6390 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -0.1510 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 1.6290 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 M END