NCID-ZINC01612681 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6950 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0250 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6250 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8460 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.1270 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -0.3020 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.4850 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.1040 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0550 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.2270 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7730 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 -0.0790 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.5510 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 -2.2450 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.3320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.1480 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.6370 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.6870 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.6460 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.0030 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.7840 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 3.1960 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.9640 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.6330 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.6720 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.0120 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.3360 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 11 2 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 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 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 M END