NCID-ZINC04994992 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0160 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6090 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.1020 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.4240 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.0080 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1180 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.5610 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6000 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4630 0.1150 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.5260 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7970 -1.5800 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.9030 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 -3.2350 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.6460 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 -2.4370 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.4850 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.8510 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.6430 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.8660 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.0670 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5320 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.6720 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 4.0920 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.8770 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 3.7860 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.9680 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.7500 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.3690 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.7490 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.6120 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.0810 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 32 2 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END