CHEMDIV-ZINC00198558 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.7590 0.4070 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.0000 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -1.4200 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.8740 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.0540 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.8570 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.4780 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.2970 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.4930 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.9280 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -0.4120 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.3450 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.0390 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.4280 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1750 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.2610 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.0130 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.6180 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.2150 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.8120 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.8150 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.2180 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.6250 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 2.4020 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 3.4270 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.3560 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.0400 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.8280 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.3500 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.7790 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.1050 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.0020 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.5690 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.9020 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.2940 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.2700 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.5650 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 0.4990 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 2.9970 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.9420 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 4.2370 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 3.0150 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 3.8100 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.3350 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.7370 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END