CHEMDIV-ZINC03049001 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3340 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.5850 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.5030 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.7010 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.2220 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2540 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.0930 -7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.1750 -7.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8320 1.1140 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.9940 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.1400 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.4300 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.9530 -9.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.1330 -8.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.8440 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.9520 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.3930 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 Cl 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 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.3710 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2030 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.2610 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.6110 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.4540 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7390 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.0100 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.2610 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.7680 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.2370 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.7720 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.7310 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.8170 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.0210 -11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.6790 -11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.2730 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.5800 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.3160 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.1200 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END