CHEMBRIDGE-ZINC02814221 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.6750 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.2950 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.4140 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.2600 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.6400 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.3470 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.8520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 4.2680 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.4410 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.2670 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.8580 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 5.1080 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 5.6760 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 5.5300 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 6.0650 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 6.7490 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 6.8970 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 6.3700 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 7.2740 9.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 7.9650 9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 8.4750 10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 8.2680 11.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.9600 3.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.4810 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 4.3670 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.7640 -0.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.2280 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.2300 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.2920 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.1660 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 4.2280 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 4.2540 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 4.8890 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 4.9990 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 5.9530 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 7.4290 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 6.4890 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 8.8050 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 7.2830 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 9.1580 11.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 9.4650 12.0480 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 40 41 1 0 0 0 0 M END