CHEMDIV-ZINC01085374 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.2440 3.7020 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.2180 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.4960 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.2430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.7290 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.4610 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4640 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.9140 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.2540 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.5260 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 0.0800 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.6930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.0690 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.6750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.9090 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -3.0510 -0.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -4.2180 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -2.1750 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -3.5530 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -2.6140 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -2.7120 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -1.7840 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -0.7560 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -0.6560 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -1.5850 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 0.1520 4.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.2740 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.1880 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 3.9000 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.7590 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.0640 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.0760 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 1.1550 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -0.2220 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.7500 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.3830 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -4.4990 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -3.5140 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -1.8600 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 0.1480 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -1.5090 0.5740 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END