CHEMDIV-ZINC04057605 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.4480 -0.7230 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.3120 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.7070 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7500 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.4760 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.9270 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.5370 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 2.1820 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.3020 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.9080 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8010 2.7030 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.3540 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.1880 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 0.6770 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.3170 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 2.4700 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.9900 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 4.2080 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.5670 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 4.8580 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 4.4330 0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1630 4.7260 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 5.1900 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 5.6480 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 6.2610 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 6.2160 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 5.5530 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 5.3670 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 5.8440 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 6.5000 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 6.6980 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 6.8680 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 6.0480 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0670 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.5260 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.1460 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9740 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8790 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.0170 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.6910 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.0770 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.2410 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.4440 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.4710 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.1420 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.5390 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.9930 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 0.6760 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.2190 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 0.9190 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.9630 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 5.5840 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 4.8560 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 5.7000 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 6.8630 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 7.2100 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 7.9270 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 6.3570 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 6.7650 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 6.2790 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 5.8760 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 6.8980 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.2030 1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2510 0.5060 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 64 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END