CHEMBRIDGE-ZINC00462628 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -2.6730 -1.9770 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.6370 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.0350 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.5400 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.8300 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.1140 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.4370 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.7300 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.6950 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.3670 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.0820 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.0040 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.1610 6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.0050 7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.2910 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.4350 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.7160 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.8550 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.7120 10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.4270 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.1330 11.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.2030 12.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.6720 13.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -3.6980 13.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.4360 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.6890 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.0490 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.1780 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5650 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.2360 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.7580 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.5640 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.0550 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0870 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.1050 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.6060 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.0430 11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.5350 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -1.2220 12.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.1360 12.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.9520 14.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -2.2930 15.5720 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END