CHEMDIV-ZINC06720919 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0980 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0010 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5780 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -0.4060 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.0170 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7670 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.0490 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.0930 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.8760 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.3300 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0800 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3930 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.9960 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.2900 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.9740 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.3660 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.2330 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.2090 -8.5370 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 0.0250 -0.1570 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6140 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.8670 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.1590 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.8910 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.4700 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.2160 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.1960 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.1650 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.2400 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.2010 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.1160 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.3910 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.4440 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.1100 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.8890 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.2880 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.6800 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.9000 -8.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END