CHEMBRIDGE-ZINC00200985 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7890 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7030 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.0690 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.5230 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.6140 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2480 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2280 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8010 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.6480 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.7570 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.9050 4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 2.0690 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.9940 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.2190 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.1570 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.3040 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.5000 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.5560 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 3.4240 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 4.8540 9.1880 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.0040 -0.3500 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.0020 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.8060 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9670 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.3880 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7990 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.4960 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.9070 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.1660 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.2230 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.4840 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.6090 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 4.2500 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 5.5080 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 5.3390 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 4.6550 10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END