CHEMBRIDGE-ZINC00619845 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8460 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2860 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.5920 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.4590 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.0180 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7110 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.1660 -0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.0190 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.8000 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.0120 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.1500 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0490 3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.4880 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -6.1050 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.7220 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.1410 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.4050 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.3780 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.1800 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.6520 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.4170 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.6400 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.1760 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.9380 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.2830 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.7940 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.2580 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.9750 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.2120 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.7020 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END