CHEMDIV-ZINC02486922 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.3780 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0140 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6960 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0700 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4660 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.1290 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.9000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.7620 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3280 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.2900 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.3060 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 3.8010 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 5.8010 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 7.2920 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 7.6750 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 8.6470 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8850 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5800 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7800 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.2130 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.6330 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.3640 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.9640 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.8620 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 3.1590 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 5.3230 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 5.6330 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 7.8740 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.4960 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 5.1690 1.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8410 5.1810 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 5.8540 0.9850 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 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 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END