CHEMDIV-ZINC00215753 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.2800 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.2660 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.7500 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.8350 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.0960 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.8120 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.0610 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.5770 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.8560 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.6250 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.9230 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.8460 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.7680 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.2630 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.8440 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END