CHEMDIV-ZINC05369955 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4220 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0120 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -0.3650 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0570 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.3520 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -1.3200 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.2760 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.3200 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.9110 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.8500 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.2440 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.8590 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.9530 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.5180 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.4190 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.6010 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.7990 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.3900 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.0800 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.4340 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.7150 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8990 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.2800 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.9430 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.5340 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.1570 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.7050 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.2480 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.2760 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.8670 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.4080 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.3940 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.8700 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.4270 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END