CHEMDIV-ZINC00239335 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4290 1.8630 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.4050 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.1640 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0740 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.5880 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.1990 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.2760 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7600 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.7840 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.8470 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.3820 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.4260 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.8890 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.4330 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -8.1200 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.7070 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -9.3300 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -9.3550 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -8.7530 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -8.1380 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.4840 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.9830 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.2490 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.3100 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.1870 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.4020 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.5060 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.7300 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8210 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.4610 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.4430 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.4770 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.4500 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.7100 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.7380 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.7970 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.7590 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.5350 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.5170 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.7650 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.8030 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -8.6840 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -9.7980 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -9.8350 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -8.7520 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.2980 -4.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8110 -3.6060 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.9550 -4.8490 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 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END