NCID-ZINC01600075 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -2.0210 1.6280 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.4500 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.9650 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.2240 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5330 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.1270 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.4570 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.1990 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.6050 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.2740 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.5090 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.2430 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.7310 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.0380 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.1420 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.2620 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.3220 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.2440 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.1250 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 1.4780 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.6580 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.5490 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.9190 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1830 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.8110 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.8890 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.0850 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.2910 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.8780 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.3910 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.9770 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.5980 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END