CHEMBRIDGE-ZINC04694630 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.1280 2.0150 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.5470 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.3000 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.6260 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.0650 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.5680 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.9510 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.6160 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1130 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.9470 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.8380 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.4130 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.1280 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.4760 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.2700 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.8870 -3.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.2380 -5.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.1940 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.5630 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.0930 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.2460 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.1950 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.6510 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.3660 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3160 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.4190 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.3690 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.8670 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -8.1050 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -6.9030 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END