CHEMDIV-ZINC03882352 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.3770 1.3990 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.1030 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.8630 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.2620 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.9250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1930 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7920 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0170 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5950 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0770 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0540 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8020 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2550 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.2580 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.8660 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1710 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7110 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.4450 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.6580 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.7630 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8410 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.7690 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.8480 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.0110 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.8030 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.7100 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.4390 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.0510 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.8640 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.5190 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.2150 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.4230 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.0270 5.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END