MAYBRIDGE-ZINC00096453 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9940 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0220 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0900 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.7260 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.1960 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.0390 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.4160 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.2430 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.6610 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -1.2850 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.5230 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.6520 -0.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.5090 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.6340 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.7960 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.7640 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.8350 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -4.3160 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -0.8280 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 18 19 3 0 0 0 0 M END