MAYBRIDGE-ZINC04323439 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 2.1640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.6120 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.3020 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.5540 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8510 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.5910 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.4760 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.9190 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.6950 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.9010 -0.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.8970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.5100 -2.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -5.3950 2.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.6120 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.1540 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 4.1290 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.6240 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.2850 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 5.3320 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.0220 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.7970 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.7890 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.6560 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.5250 -0.0270 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END