CHEMBRIDGE-ZINC01220319 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.0520 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.9800 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.3680 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.3720 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.1040 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.5420 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.2790 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.3900 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.2710 -6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.5260 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.8360 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.8920 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -4.6580 -9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.3640 -10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.2960 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.6730 -10.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.9420 -3.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.0580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.3380 -1.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.3210 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 1.4960 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -0.0790 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.0210 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -5.9050 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.4890 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.1880 -11.3740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END