CHEMDIV-ZINC05182874 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 5.6400 -0.2240 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.5610 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.6280 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.8560 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.0290 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.9450 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.7140 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.4150 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.9060 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.7350 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.0900 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.6200 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.9610 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.5150 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.4790 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.2390 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.1420 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.9030 -2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -9.4390 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.5760 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -8.9240 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -9.6420 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -9.6620 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -8.9640 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -8.2460 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.2220 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.6340 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.1720 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.5710 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.1030 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.4940 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.6820 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.8780 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.7730 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.3010 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -10.6090 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.0400 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.5600 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -10.1870 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -10.2230 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -8.9810 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -7.7010 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.6580 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -7.2060 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.5420 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END