NCID-ZINC01696906 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -2.2940 -1.5660 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.2590 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.0650 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.7580 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.4510 -2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 -2.2280 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.9460 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.4630 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.9630 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.6680 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.4220 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.4340 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.4450 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.9450 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.6730 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.2680 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.2940 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.6300 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.9920 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.1940 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.5300 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.1290 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.7930 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.6810 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.1220 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.5130 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0750 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.0930 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.3420 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.0830 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.7390 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.2760 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.4120 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -6.4440 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -5.2580 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.1590 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.9900 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.4200 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.1980 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.7480 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.9900 -3.0460 H 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 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 M END