NCID-ZINC01559895 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -2.3920 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.6360 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.1610 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4490 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.6330 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.3590 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.0120 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8790 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.4910 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3530 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.2590 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.4440 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.5380 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.5870 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.8690 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.4320 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.8640 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.8820 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.3690 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END