CHEMDIV-ZINC06806442 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.1370 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.5940 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.8100 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.2240 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.3410 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.9120 -3.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.7610 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.0400 -7.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.5280 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.5050 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.6680 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.4360 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6690 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.3010 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.8390 -6.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.1200 -7.5510 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 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 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END