CHEMDIV-ZINC05142526 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.4430 0.2540 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.2590 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.5620 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.0750 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.0010 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7780 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.9880 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.4590 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.6600 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -7.8860 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -8.8220 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -8.0940 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -9.5010 5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -10.4600 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -11.6360 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -11.4100 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -10.0720 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -9.3860 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -8.1750 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -10.1640 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -11.4620 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -12.1820 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -11.6210 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -10.3340 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -9.6010 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7370 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.4700 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.6310 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.7420 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.6360 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.0790 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.1850 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.5580 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.4520 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.5700 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.9350 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.2270 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.0500 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.4030 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.3640 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.7160 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.0840 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.7310 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.9120 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -7.4690 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.8210 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -10.3100 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -12.5810 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -12.1440 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -11.9020 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -13.1870 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -12.1890 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -9.9020 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -8.5960 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.3660 0.9850 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END