CHEMBRIDGE-ZINC00441474 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.7490 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.2200 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.3140 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.6660 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.4650 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.8400 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.4320 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.6540 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.2610 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.4210 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.2100 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.9980 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.2070 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 0.0370 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 0.8160 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 0.3570 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -0.8810 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -1.6620 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -3.0090 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -1.3680 -0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7360 -0.5840 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -2.5520 -0.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9320 2.1570 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.0870 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0920 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.1220 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1180 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0100 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.4580 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.5090 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.1200 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.9610 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.3960 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 1.7830 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 0.9680 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -3.7830 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -3.0190 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -3.2010 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END