MAYBRIDGE-ZINC01034837 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.4080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 5.6950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 5.6710 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.3320 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 6.9940 0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 6.5600 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 8.0640 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 7.4190 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 6.8650 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 7.1970 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 8.0850 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 8.6410 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 8.3110 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 9.5080 -4.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 8.4100 -5.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 6.8340 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 4.0850 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 6.1720 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 6.7640 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 8.7460 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.7470 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 7.7140 0.0200 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END