CHEMBRIDGE-ZINC00126097 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 3.5010 1.7240 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.5990 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.4640 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.5720 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.0860 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.1360 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.0320 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.1670 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.9220 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.9060 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.3860 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.8930 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.9180 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.4340 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.4210 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -6.9270 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.7180 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -5.1540 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.3190 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.4820 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.1750 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.0050 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.8880 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.0090 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3790 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.1680 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.6540 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.6960 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.7300 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.4600 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.2910 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.1470 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.5380 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.6760 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -7.1170 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -7.3090 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -7.4280 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.6450 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.0990 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.9080 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -5.6560 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.5360 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.0820 -5.2640 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 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END