CHEMBRIDGE-ZINC02825045 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.0480 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.3210 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.0000 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.0590 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7380 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.0500 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.1000 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.8400 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.2840 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.5960 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -3.3870 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -3.9740 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -3.7730 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -2.9710 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -2.3830 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -2.9700 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -2.3870 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -3.7220 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -4.2300 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -4.9460 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.5790 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.8600 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0690 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.5980 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.8070 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.5350 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.0650 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.6160 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.0850 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.7230 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.5440 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -4.5880 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.7640 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -3.8790 -0.8460 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 M END