NCID-ZINC01638052 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5170 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0450 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -2.4420 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.5920 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.9300 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.4660 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.6660 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3320 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7880 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4700 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4360 1.5940 O 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 1.8000 -0.2140 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1100 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.5570 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.5100 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.0840 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.7080 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.3930 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 14 24 1 0 0 0 0 M END