CHEMDIV-ZINC01023908 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0340 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.6560 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.5630 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.2640 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2710 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.0360 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.1310 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4440 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.6820 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.5920 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.7600 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.9860 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0120 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1100 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.1740 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.1580 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.7030 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.2080 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.0440 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5060 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.9260 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5070 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.0840 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END