CHEMBRIDGE-ZINC02902561 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4650 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8670 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4660 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0640 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 4.2210 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 3.6240 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.5660 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 6.3060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 7.7820 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 8.5540 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 9.9070 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 10.4380 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 9.6730 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 8.3830 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6560 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7780 -1.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9290 -1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7210 -2.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.3730 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7760 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.6500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 6.0430 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 6.1100 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 5.9840 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 8.1110 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 10.5390 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 11.4910 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 7.7900 -2.6670 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END