CHEMBRIDGE-ZINC04845541 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2170 1.5520 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1520 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.2540 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.8490 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9370 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.5910 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.8500 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.1850 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.1010 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.4430 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.7150 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.0040 0.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.9730 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -6.2820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -6.7710 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -8.0620 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -8.8750 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -8.3920 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -7.0860 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -9.2580 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -10.3920 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -10.4960 0.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.2010 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.4830 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.9560 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.4030 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.0380 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.7130 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -4.2520 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -6.1400 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -8.4360 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -6.7050 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -8.7890 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -9.3930 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END