NCID-ZINC01576486 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.4140 1.3390 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.1710 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.9020 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.5560 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.1120 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 1.7950 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.6240 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 4.1620 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 4.2960 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 5.7550 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 6.2270 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 6.1540 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 5.7880 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 6.1470 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 5.8770 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 6.2430 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 5.3180 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.6740 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.5910 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.4150 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5520 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.8430 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 7.2350 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 5.6720 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 4.7080 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 6.2830 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.7900 0.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8440 6.6620 -3.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0570 7.4680 -1.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0090 1.8010 0.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7660 2.4240 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.8300 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.9500 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M CHG 1 29 -1 M CHG 1 30 1 M END