CHEMDIV-ZINC05128568 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.6190 1.4640 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.0650 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.5420 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.9710 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.5600 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.7770 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.3700 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.7460 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.5410 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.9400 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.0150 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.7050 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.5920 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.9830 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -8.6450 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -10.0180 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -10.7430 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.0870 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.6990 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -10.8580 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -10.3430 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -11.3420 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -12.5360 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -12.1950 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -13.7380 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -13.7120 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -12.5000 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -11.3700 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -12.4680 -4.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.8340 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8450 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.8040 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4460 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.4350 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1620 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.1730 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.7000 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.7560 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.2060 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.5510 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.0440 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -8.0840 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -10.5260 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -8.1860 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -14.6700 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -14.6290 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -12.4830 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END