MAYBRIDGE-ZINC00112803 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4560 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0040 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7930 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1080 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.0910 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.7850 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.2960 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.0830 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.0250 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.4370 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2960 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.5320 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.6640 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.1540 -0.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.3820 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.6980 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.6580 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -9.3140 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.0120 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.0260 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.6420 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.4450 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -10.5310 2.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.7330 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8710 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4590 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.9480 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.9760 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.1220 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.5220 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.1820 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.7390 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.7880 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.9710 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -10.6810 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.7530 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END