CHEMDIV-ZINC06751551 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.3540 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.5630 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.9300 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0890 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.1190 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.5130 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.6080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.0400 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.7730 0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.4660 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.7220 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.9770 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.5810 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.0140 1.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0230 1.8500 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.2230 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.1070 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.7710 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.3510 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.1540 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.5800 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.5260 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.7800 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.2180 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 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 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 M CHG 1 14 -1 M END