CHEMBRIDGE-ZINC04832278 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.6200 1.3580 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.0490 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.3850 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.6710 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.6610 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3220 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.0320 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6790 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.4520 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.5640 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7880 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.6310 -5.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.2290 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.4220 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.9170 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.2210 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.0350 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.5420 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.0610 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.9120 -0.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2090 1.8320 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.3580 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9790 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.3560 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9090 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.1050 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.2590 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.5270 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.4550 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5920 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2870 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.6050 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 4.0540 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.1900 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.2830 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END