CHEMDIV-ZINC00243827 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.5570 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0590 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5870 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5890 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.3990 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1450 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 0.2300 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.6130 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.0440 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.4480 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.8530 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.5670 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.0090 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.0260 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.7020 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3340 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.6690 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.2170 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1290 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.6560 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.7850 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.1180 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.3260 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.9110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.3670 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.2850 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END