NCID-ZINC01655076 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.2390 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1320 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.6800 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1150 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.4810 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.0590 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.4960 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.2940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.7330 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 6.2510 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 6.3900 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 7.8160 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 8.3750 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 8.1450 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 7.3000 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 7.6020 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 8.2870 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 7.3660 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.5070 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.0190 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6570 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.7620 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.1000 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.9060 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.9280 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 5.9400 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 9.1860 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 7.9930 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.1600 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.1460 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 9.5190 1.8100 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 17 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 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 31 -1 M END