CHEMDIV-ZINC05646301 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.2230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.1980 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7740 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0160 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.5630 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.9470 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.7420 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1540 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.9250 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.3330 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.5690 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.1600 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.9950 6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.8980 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.6730 4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.1930 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.9880 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -5.1180 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -6.1350 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -7.0300 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -6.9040 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.8930 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -8.0310 6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.0080 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.7640 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.3100 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.1460 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.9090 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.1660 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.5120 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.5520 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6900 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.0860 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0540 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.8130 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5300 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.8280 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.7150 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.4220 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -6.2370 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -7.6010 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.7980 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -8.8470 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.4150 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.5000 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.9860 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.5650 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.3530 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END