NCID-ZINC05663472 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.5870 1.5800 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.1670 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.5590 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.9330 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6780 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.0320 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.6570 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.0780 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.0280 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.3920 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.1410 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.7670 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.9820 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.8200 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -2.0870 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.5000 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -3.6570 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.4000 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -4.0580 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -5.2530 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -1.7730 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.0380 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.9920 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.7890 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4280 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.6040 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.1490 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.8470 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.7670 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.6440 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.7100 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.8460 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.4960 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.1900 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.2990 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -5.4590 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -6.0860 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -5.1260 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -2.0390 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END