NCID-ZINC05103884 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -2.5600 1.5370 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.0990 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.5560 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.6500 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.0970 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.2570 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.9470 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 3.2970 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 3.4420 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.1860 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 4.7230 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 5.5500 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 4.7970 0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 5.8200 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 4.3330 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 3.4320 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 4.0340 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 2.9750 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 4.8330 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 4.4500 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 4.0590 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 5.3720 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.9190 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 1.3230 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 0.1120 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 2.0940 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.9210 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.7100 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.0480 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5280 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.5930 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.0350 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 4.0960 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.5310 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 3.9620 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 4.2920 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 5.1340 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.9250 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 3.0590 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 1.6830 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END