CHEMDIV-ZINC03102871 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.3460 1.4760 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0420 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5430 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0610 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.5550 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6300 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.0820 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4620 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.3850 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.9370 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9190 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.6620 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.9530 5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -4.2500 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.9590 7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -3.9930 7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -4.5690 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -4.1240 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -2.7090 8.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -2.1500 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -0.8500 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.7260 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8330 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.9500 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2920 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5160 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.2930 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0690 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.3110 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.5350 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.3350 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.1400 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.6790 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.8810 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.4220 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.4260 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.2270 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -5.6570 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -4.6230 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -4.3880 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -2.7700 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -0.2300 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -0.4040 8.6490 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END