NCID-ZINC01581094 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.8280 -0.4670 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.2800 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1130 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -0.2410 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.6410 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 1.6440 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.4820 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.3180 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.8120 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.4660 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3690 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3840 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.0730 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.0000 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.8170 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0340 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.1730 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.4170 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.3780 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END