CHEMBRIDGE-ZINC00479850 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.6690 2.1940 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.7980 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.3930 -2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -0.1460 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.0200 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.2090 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.5870 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.7770 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.4130 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.7930 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.0690 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.9630 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.2140 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.5120 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.7560 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0490 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.1000 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.8580 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.5690 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.3380 -2.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.7060 -6.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.6980 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.9110 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.2740 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.8420 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.5170 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.0730 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.0460 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7240 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.9320 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.2380 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.3280 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.8980 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 1 0 0 0 0 M END