CHEMBRIDGE-ZINC04750096 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -1.6180 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.1410 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.6840 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.2240 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.0610 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1050 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.5910 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.6860 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.1320 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.4830 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.3880 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.9420 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.0310 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.4680 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.4320 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.7530 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.7240 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.9860 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.1030 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.7800 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.3690 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.4250 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.8310 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.4430 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.6480 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END