NCID-ZINC05487541 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3600 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0200 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6790 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0530 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4320 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0850 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.5900 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.0280 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.5560 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 6.0930 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 5.6550 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 4.1270 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6450 -0.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 -0.1680 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6960 -1.1940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3020 -2.0740 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8720 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.5860 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.0010 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.9840 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.6450 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.6340 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 5.9500 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 5.8680 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 7.1820 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 5.6990 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 6.0490 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 6.0380 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.7330 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.8150 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.5880 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.5290 -0.0010 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END