CHEMBRIDGE-ZINC04956789 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1310 0.8960 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.5220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.0030 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1410 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.7670 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.2500 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.7560 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7940 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.8430 -4.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0740 0.1640 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.4090 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.6870 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.4280 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.7500 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.1210 -4.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.6730 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.1690 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.2920 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.5120 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.7760 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.2360 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.4310 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.0270 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.3030 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.4160 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.4920 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.6620 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.7390 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.3930 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.9690 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -3.4810 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.5860 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.2790 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.1520 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.4040 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.2230 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.7890 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.6470 0.1600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END