FDA-ZINC00011012 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.1650 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0790 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.5170 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0140 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.0610 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.6530 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6830 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.9080 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.4510 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.7540 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.5880 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.3710 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.6650 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.4850 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 0.0440 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8320 0.3230 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 0.5980 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 1.8110 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.6270 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.3040 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.3660 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.4380 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.4910 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.1550 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 2.7000 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.4460 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.8280 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.9050 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -2.0300 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -0.2160 1.5440 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END