CHEMBRIDGE-ZINC04187574 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.9320 1.3790 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.0870 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.8420 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.2050 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.0350 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.3050 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.8100 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.0820 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.7790 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.9700 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.6480 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.2200 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.1580 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.9090 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.3280 3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.0760 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.2890 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.4280 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.1920 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.5820 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.2170 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.4550 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.0520 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.2570 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.4820 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.5090 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.9200 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.7670 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.3940 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3920 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.2060 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.1610 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.2420 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.5660 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.2570 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.1720 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.7440 9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.3900 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.4550 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.7690 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.7050 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0410 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.2870 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.7190 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 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 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END