CHEMBRIDGE-ZINC04740611 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.7370 1.1810 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0490 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5380 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0530 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.5000 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.4380 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.9230 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.4760 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.8920 4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.2120 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.0190 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.7970 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.1300 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.6750 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.8940 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.5640 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.0140 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.4470 8.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -4.1310 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -3.4330 8.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -4.6460 10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -4.1450 10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.9160 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.5360 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.9690 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2170 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8360 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.6760 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.1210 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.6520 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.8560 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.9760 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.9600 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -3.9320 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.7360 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.7540 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -5.0590 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -4.2840 11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -5.7360 10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -4.5060 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -3.0550 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -4.5170 11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END