CHEMBRIDGE-ZINC00453097 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0660 1.2540 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.1970 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -0.8660 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4290 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.6920 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.3440 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.4400 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.0670 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.0290 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.6290 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.1350 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.0370 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.7890 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.2180 -3.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.8880 -5.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.8670 -5.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.7480 -7.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.4550 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.7980 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.1720 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.5200 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.4960 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.1220 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.7790 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.4510 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9240 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.4220 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2160 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.5350 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.3650 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.4280 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.1920 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.8120 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.7680 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.1020 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.4920 2.2740 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 4 1 0 0 0 0 2 18 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 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END