NCID-ZINC04726648 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.2470 1.4580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.0700 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5970 -1.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.3940 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.0090 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.7040 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 -2.2360 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.2180 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 -4.6950 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.5350 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 -4.0580 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.0490 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.3390 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.0410 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.7120 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.1930 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.0950 -1.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.5030 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.0170 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.8760 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8110 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7750 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.4230 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.4880 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.5880 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.0890 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.7880 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.4390 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.5180 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -7.2830 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.4230 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.2790 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.5660 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.4130 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.8700 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.6610 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.1070 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.6490 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END