CHEMDIV-ZINC00094818 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5630 1.4360 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0380 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.9290 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.3040 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.8140 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.9320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5460 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.3640 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2200 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.0990 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.3600 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.2710 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.9590 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.4560 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.8770 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.4080 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.5290 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.1130 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.5800 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.0780 -3.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.7140 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.1680 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.3400 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.6790 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.8100 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9830 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.6530 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.5610 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.9500 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.3080 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.9800 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.2020 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.0120 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.2470 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.0880 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.7870 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.9530 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.2010 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.0330 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.6430 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.2040 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.2350 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.0240 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.4150 4.7640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END