CHEMDIV-ZINC02451810 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.1040 2.0120 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.5940 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.1680 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.4380 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.3360 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.7150 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3250 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.5500 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.6800 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.4150 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.9140 3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -6.1430 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.6980 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -8.9250 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.9080 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -7.5860 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.5320 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -9.9080 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -9.8400 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.2820 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.2980 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.5000 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.3200 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.5150 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.1370 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.3180 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0230 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.1720 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.1510 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.4700 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.4180 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -9.9520 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -8.4920 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -9.5920 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -9.2220 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -7.5010 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.8000 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.5770 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.6340 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -10.2150 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -10.6790 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.1060 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.1380 4.2540 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END