CHEMBRIDGE-ZINC04818944 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -1.1020 0.3090 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.4360 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.8480 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.9290 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.9350 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.8740 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.0200 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.0450 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.8040 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 3.5660 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.3350 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.3480 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.5880 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.8070 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.5390 -5.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0640 -0.1270 -4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.3420 -6.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4800 3.0830 0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.0040 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.0130 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.6980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.3160 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.3650 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 4.3340 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 3.9220 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2130 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.1250 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.4690 -7.8030 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 28 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 2 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 28 29 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END