CHEMBRIDGE-ZINC02841386 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.6800 1.6950 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.1860 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.5070 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.7780 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.1850 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.8940 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5870 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.7000 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.0920 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.9930 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.6450 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.5780 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.2230 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.9360 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.0040 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.3650 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -3.4370 5.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -4.5650 3.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.2100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.0270 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.9230 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0420 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1470 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.7090 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0470 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.9160 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.3870 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.2540 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.7520 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.0230 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.1710 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -4.5600 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 M END