CHEMBRIDGE-ZINC05021052 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.4900 1.6430 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.1150 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.3650 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.7120 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.5520 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.9200 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.4540 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.6130 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.2450 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.1820 -2.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0800 -3.4510 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.3800 -3.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1260 -5.8420 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.6640 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.2070 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.1200 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.9730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -10.3360 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -10.8580 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -10.0100 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.6470 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -10.5230 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -9.5950 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -10.3520 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -12.1990 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -12.9600 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -14.4370 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.1680 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -10.5640 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -11.6490 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.9600 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.0490 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.0090 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.2910 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.2020 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1360 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.5740 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.5900 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.2100 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.5690 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -7.9900 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -9.0560 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.8870 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -10.8910 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -11.0600 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -9.6440 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -12.8450 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -12.6040 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -15.0180 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -14.5520 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -14.7930 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.8630 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -10.0320 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -11.1890 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -12.3500 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -12.1820 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END