CHEMDIV-ZINC00215780 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8860 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.6690 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.5870 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.3300 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.9040 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.7200 -1.3890 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 3.2360 -2.1830 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.9060 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.6290 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.9120 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.3860 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.6280 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.4740 -3.6780 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 M END