NCID-ZINC04799585 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1080 1.5210 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.7150 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.0840 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.7240 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.9710 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6010 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6520 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.1910 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.7320 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.0000 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.2560 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.0130 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.5210 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.2760 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.5200 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.2620 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.5210 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.7080 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7680 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.9810 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8970 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.2190 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.6610 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0170 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.8100 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.0250 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.6130 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.2100 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.1110 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.6750 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.3810 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.6210 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.7250 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.8480 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.6480 1.1290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END