IBS-ZINC00039114 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.9190 0.7200 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2770 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 0.1000 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.6070 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5750 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.4930 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.4170 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.5290 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.0730 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.5720 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.8800 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.9290 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.7640 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.6760 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.2000 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.5680 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 2.0050 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 1.1040 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -0.2560 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6870 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.8960 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.3590 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.4240 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.7580 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.8620 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.7790 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.2800 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 3.0590 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 1.4620 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.9560 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.5690 -1.6380 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 31 -1 M END