CHEMDIV-ZINC03653536 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0850 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.7550 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.1280 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.8560 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.1710 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.7790 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.2040 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.3890 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.1710 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.7060 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -7.7940 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1930 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.6380 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.2530 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.0550 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.8190 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -9.6630 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END