CHEMBRIDGE-ZINC04078869 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0720 1.7270 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.3670 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5570 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.1430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.2440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.1620 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.7500 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.8730 -0.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2390 -1.0340 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.4670 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.0420 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.2030 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.6840 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -4.0070 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.8370 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.3560 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -4.5130 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -4.6440 1.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7390 2.4490 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.0220 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6130 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.2280 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.5540 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.7710 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.8830 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.9340 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.7960 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.0690 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.2070 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 3.0080 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -4.7880 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 18 -1 M END