CHEMDIV-ZINC01516301 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.7910 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.1830 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.8890 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.2120 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.7950 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1200 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.8340 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.2260 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.9140 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.2040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2550 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.7120 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.9690 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.0410 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.3120 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.7690 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.9940 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END