CHEMBRIDGE-ZINC01606731 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.5940 0.9780 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.3900 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.3960 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.7780 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.1400 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.1090 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.7470 -2.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9700 2.5610 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 4.3550 -4.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 5.1080 -5.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 5.1100 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 6.2460 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 6.0380 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 7.0250 -8.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9820 8.2440 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 8.5310 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 7.5130 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 7.7820 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 7.5160 -8.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 9.7880 -8.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9070 9.3370 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.7980 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 3.0850 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.0330 -0.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7630 -0.0970 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.5020 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2330 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.3900 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.2980 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.0510 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.2340 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 4.1650 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 5.0530 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 8.8250 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 7.1370 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 7.6680 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 6.8500 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 9.8310 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 10.0640 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 8.9050 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.5930 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.0370 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 3.1700 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.7390 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 14 1 M CHG 1 20 -1 M CHG 1 24 -1 M END