MAYBRIDGE-ZINC01028636 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.5790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6330 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 6.4470 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 7.7620 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 7.6930 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 6.4100 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 9.0670 0.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 8.5610 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 10.1120 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 9.5770 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 9.0270 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 10.1950 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 11.0800 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 11.6860 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 10.5980 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9470 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 6.1390 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 8.6590 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 8.4110 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 8.4240 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 9.8130 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 10.7330 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 12.3760 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 12.2290 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 11.0350 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 10.1430 -2.5130 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END