CHEMBRIDGE-ZINC03879020 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.6310 1.4790 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.1240 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.7070 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.1720 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.1830 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.0170 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.4760 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 4.0160 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 5.3740 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 6.1980 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 5.6680 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 4.3120 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 7.6540 0.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8750 8.1230 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 8.3820 1.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.7630 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.0860 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.7500 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.0990 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.8910 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.2180 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.2170 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.2570 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.1580 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.7400 -4.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8590 -4.0550 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.9520 -4.7310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1730 2.1240 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.2940 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.8190 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.5980 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.3730 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 5.7930 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 6.3160 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.9000 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.5560 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.0080 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.1640 -4.0630 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 26 1 M CHG 1 28 -1 M END