CHEMDIV-ZINC00427498 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.5880 0.6860 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.6060 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.4180 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.5750 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.9760 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.2040 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.9940 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.8060 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.9560 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.0800 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.1280 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.9650 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.7460 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.5880 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.6410 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.8560 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.0190 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.3400 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.9170 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.2050 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.1390 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.6130 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.8590 -2.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.8230 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.5170 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.6530 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.1120 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.1900 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.3790 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.9700 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.9230 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.6410 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.5150 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -6.6760 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.9750 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.8300 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.1730 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.7420 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.4620 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -7.3460 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END