CHEMDIV-ZINC04969879 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.4340 1.9550 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.5900 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.2300 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.3200 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.6960 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.5060 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.5550 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.3740 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.5740 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.4880 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.5010 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.5600 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -1.5700 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -2.5530 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.5250 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.5000 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.4340 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.1920 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.6310 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.3490 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -3.3210 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -4.4640 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -5.6360 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -5.6680 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.5260 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -3.5430 -2.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.5920 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.1650 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.2950 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1280 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.5720 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.3890 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 0.1930 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -1.6100 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.2910 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.4060 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -4.4430 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -6.5290 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.5840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.5500 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END