CHEMBRIDGE-ZINC04123902 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3900 1.4320 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.0720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.8080 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.1850 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1390 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7510 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8340 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1030 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -1.1560 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.9270 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.3160 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.0880 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.4800 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.2460 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.5870 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.1940 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.4850 -7.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.0680 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.3000 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.9450 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.8370 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.6740 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.6660 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.8240 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.0150 -4.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.5410 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.8540 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7860 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.7440 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.3090 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.7620 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.2100 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8020 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.7860 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.1640 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.3240 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.1440 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.6860 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.5170 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.2100 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.0030 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.5430 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.4420 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.5150 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.8060 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END