NCID-ZINC01706064 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1220 -0.7540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.2070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.1980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.8530 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.5380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.5450 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.8760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.2000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.5030 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.1310 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.8620 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.4580 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.2660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.9330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.7010 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.7100 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.4940 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.2980 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.5980 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.1080 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.1660 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.8670 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.8590 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.3410 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.1300 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.7040 -0.0430 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 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 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END