NCID-ZINC01755610 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.6790 -1.9720 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9270 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3800 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.4840 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.2770 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.0850 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.4890 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4470 3.7300 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 4.6010 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 4.6200 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 3.6370 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.3190 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.1870 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5730 2.0660 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.1280 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.6660 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.9870 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2940 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.2220 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6130 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.6020 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.1520 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.4650 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3490 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.2890 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.5680 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.7400 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.7850 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.5940 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.5910 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 3.3320 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 4.4050 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 5.5570 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 5.5110 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 3.7700 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.4980 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.3030 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.1530 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.0800 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5620 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.6160 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 41 1 0 0 0 0 4 24 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 42 1 0 0 0 0 M END