CHEMBRIDGE-ZINC04811077 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0930 2.0290 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.7740 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 4.6540 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.8430 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.8460 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.9730 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 4.0710 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 4.3870 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 4.6530 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 4.6040 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 4.2760 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 4.0100 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 3.5190 3.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 4.8750 8.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 5.1880 9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 5.1780 9.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 5.5390 10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 4.3380 11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 4.2890 12.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 3.2130 12.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 2.1740 13.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.2140 12.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 3.2900 11.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 6.7490 11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 7.9850 11.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 9.1090 12.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 9.0140 13.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 7.7980 13.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 6.6730 12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.7180 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.3910 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.4290 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.1410 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 4.3910 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 5.3470 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 5.2790 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.3630 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.1880 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.3410 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.3470 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 4.4590 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 4.9090 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 4.2130 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 4.8270 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 5.8390 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 5.0940 11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 3.1880 13.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 1.3370 13.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.4080 12.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 3.2950 11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 8.0870 10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 10.0590 11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 9.8890 13.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 7.7230 13.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 5.7390 12.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.8440 0.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8570 3.4350 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END