CHEMDIV-ZINC04970849 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5010 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7490 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.9900 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5930 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.6410 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.8170 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -2.4780 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.6880 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.1860 3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.2180 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.0020 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.3550 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.0750 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.4400 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.0820 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.3650 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.1470 8.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.4280 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5360 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9370 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8480 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8770 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.4180 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.2710 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.5040 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.7680 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.1770 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.6940 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.2000 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.8490 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.1320 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.5860 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.3080 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.6320 10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.9940 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.1080 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.1470 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.6250 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2160 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END