CHEMBRIDGE-ZINC00432969 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.3500 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0290 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6960 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0730 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.1320 0.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1730 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.8100 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2040 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.8780 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.2500 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.9680 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.2880 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.9150 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.4380 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -9.0280 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8660 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5920 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.4720 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1530 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.3080 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.3230 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.7720 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.8390 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.3900 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -9.1280 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -10.0900 -0.0460 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END