CHEMDIV-ZINC07007430 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.7570 -4.7070 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.7300 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.4900 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5380 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.2000 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1300 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.8540 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6430 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.7100 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.9940 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.2040 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.3460 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5140 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.2930 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.1690 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.5640 -7.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.7110 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8980 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.4130 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.7800 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -7.6140 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -7.0510 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.6860 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.1700 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.6780 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.3450 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.8060 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.1970 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.2710 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.6430 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2440 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5660 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.8260 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.1020 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.3470 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.7630 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.3230 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.9110 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.1850 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.6790 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -7.6740 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.2440 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.5990 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2260 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.1760 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.9140 -9.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END