NCID-ZINC05004467 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.5230 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0060 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -0.5100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1850 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.8710 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.4090 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -0.5780 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -1.6800 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1380 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.0810 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.2480 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4860 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.0930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.5190 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.9870 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.4220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.2190 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.0160 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.3110 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.9880 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9070 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8760 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8770 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.0290 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5900 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.8880 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.5660 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.6380 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.9540 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.8460 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8480 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.1090 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.2600 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.3350 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.3120 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.7030 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.2790 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.0250 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.3800 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.6600 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.3530 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.9400 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END