CHEMBRIDGE-ZINC04826627 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.4370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.7640 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.1380 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.8140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.1120 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7320 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.7740 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.9870 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8860 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.0840 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2030 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.8030 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.6410 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.8800 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.2780 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.4330 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.5900 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.9360 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.2150 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.1360 -10.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.3120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.6890 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8640 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8420 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.2370 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.6840 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1820 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.2670 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.4560 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.3980 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.8430 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.5300 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.7390 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.5650 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.7190 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.7370 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.4030 -9.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.0240 -11.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.7020 -12.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.2510 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END