CHEMBRIDGE-ZINC03186980 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2890 0.8890 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4890 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.3000 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.7360 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.6600 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.4670 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.2700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.5270 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.1340 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.6420 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.2760 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 0.7840 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 1.4180 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 0.9460 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 0.2200 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -0.2550 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 -0.9420 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 -1.3830 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 -1.1480 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 -0.4700 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 -0.0130 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 0.6740 5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.5500 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.5140 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.9320 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.3730 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.5420 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.3380 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.8520 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.2190 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 0.9240 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.4430 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.9940 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 2.3610 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.0660 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.3010 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 1.1360 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 2.5030 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -0.0390 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5020 -1.1280 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8720 -1.9140 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 -1.4970 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -0.2910 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 1.0560 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 0.7730 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.5140 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.1550 -0.1990 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END