MAYBRIDGE-ZINC00124108 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.5040 0.9740 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3660 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5560 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9380 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.6320 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.8800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.9240 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.7260 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.4020 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.2940 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9780 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7620 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.8650 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.1910 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.5810 -3.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.3080 -2.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.1590 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.0580 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.9470 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.4160 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.4080 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.3550 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6340 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.2930 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.0170 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.1860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.6610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.1170 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.5120 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.4760 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.4980 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.2010 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.1490 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3640 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.1780 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.2440 -3.7470 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 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END