CHEMDIV-ZINC06743692 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.1500 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.6040 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.4110 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.7720 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.3080 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.5580 4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.1550 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.1620 5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.5770 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.7790 4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.8020 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.5560 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.5980 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.9060 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.1550 6.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.9350 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.6340 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.2740 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.1040 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.1080 5.1540 S 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.4820 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.3250 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.5780 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.4360 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.0650 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.1500 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.8360 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.6810 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.8690 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.5350 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END