CHEMDIV-ZINC05199493 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.0260 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 -3.4400 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.9390 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.0540 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.3840 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.8480 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.7200 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.7200 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.7570 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.0680 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.1900 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 0.9940 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 2.0200 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 3.2480 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 3.4450 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 2.4140 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 4.7240 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 5.4320 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 4.4030 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.8060 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.2520 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.1190 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.1720 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.5710 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.4830 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 0.0370 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 1.8640 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.5660 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 5.8910 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 6.1830 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END