CHEMBRIDGE-ZINC00465088 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.9850 2.2680 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.2250 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.0940 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.0160 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.9640 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.0370 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.1370 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.8400 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.9230 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.8720 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.8690 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.7220 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.0400 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.7440 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.4000 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.6700 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.1870 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.3220 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.6030 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.2110 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.8190 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.1100 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.6180 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.6740 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.8750 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.6670 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.7990 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.1980 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.5410 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6890 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.5120 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.0700 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.5540 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.0300 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -1.9870 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.4860 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.8710 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.6740 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.4610 -1.2690 H 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END