NCID-ZINC05662746 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.6070 -0.1490 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.4680 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -1.4930 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.6380 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.8380 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.5540 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.5800 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.1820 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.9860 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.9700 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.3370 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.1730 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.5130 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0300 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2000 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.8480 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.3690 6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.8380 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.6840 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0690 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.1250 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.5770 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.5630 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.8200 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.0720 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.8020 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.3090 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.5620 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.5030 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.5420 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.6880 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.5490 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.1570 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.8280 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2000 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.7490 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.1740 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.1860 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.5960 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END