NCID-ZINC06041224 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.3690 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 4.5670 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 5.2830 4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.0180 6.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4670 5.0600 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 6.4070 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 6.9140 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 5.8600 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 4.6100 8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 4.0380 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 6.3380 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 7.0910 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 7.8090 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 7.1580 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 6.1640 10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 3.9340 9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 3.0970 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.8540 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 37 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 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END