CHEMBRIDGE-ZINC04802770 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -1.1010 0.3070 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.4330 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.8460 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.9270 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.9340 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.8730 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.0190 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.0440 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.8020 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.5640 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 3.3340 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.3490 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.5860 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.8050 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.6970 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.6450 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.9370 -7.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.0820 0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.0020 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.0110 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.7010 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.3140 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.3620 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 3.2420 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 4.3310 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 3.9230 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2120 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.1460 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.4980 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END