MAYBRIDGE-ZINC00172636 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3400 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0070 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6780 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0520 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4400 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0670 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3680 -0.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.9770 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 4.9240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 6.1840 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 6.5050 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 5.5640 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.3040 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 8.0900 -2.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.6480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.9560 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.6050 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0010 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.9700 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0130 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8490 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5540 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1320 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 4.6740 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 6.9200 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 5.8160 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.5710 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.4340 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.4630 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.1790 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.6710 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END