NCID-ZINC05045622 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.6250 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1140 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5330 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0440 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6910 2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -2.2140 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.5140 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.0330 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.1820 2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -4.6490 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.8420 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.3550 1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -6.7380 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.0270 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.5470 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.6380 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.3470 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.0390 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.0860 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8280 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.3000 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0890 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.1190 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3300 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.4580 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.2460 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.4570 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.0750 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.0710 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.4280 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.9690 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.6300 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.4460 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.7390 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.7110 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -9.0260 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.8350 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.8620 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.3250 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.9550 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 M END