MAYBRIDGE-ZINC00114999 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.9250 0.8030 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.7020 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.9430 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.2260 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.1200 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.5460 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.6190 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.2880 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.6560 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.8080 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.1150 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.1180 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.2830 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -4.6930 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -4.5990 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -5.6230 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -6.7400 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -6.8360 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.8130 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -8.2400 -1.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -5.5070 2.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.9840 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.1980 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.2980 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1980 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.0980 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.5440 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.9380 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.2160 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.9950 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.1460 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.4290 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.1490 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.3900 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -3.7270 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -7.5390 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.8860 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 M END