CHEMBRIDGE-ZINC01187442 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.8390 1.4940 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.1270 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6970 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1580 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.2070 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0450 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.4640 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 4.5880 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.6800 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.4280 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.8730 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.5800 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.8300 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.3840 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -4.0440 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -4.4130 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.8720 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.4170 1.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.2570 0.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5650 2.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5250 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.9010 -2.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.9100 -1.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.0700 -1.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.1360 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.3000 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.8070 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.6270 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.8820 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.6760 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.3760 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.5810 -2.0680 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END