CHEMDIV-ZINC03013650 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 1.0060 -0.7890 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.3600 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -2.2670 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6820 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9850 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.2820 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.2750 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.9720 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6750 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.4650 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -0.6980 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.5260 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.7330 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -1.1890 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.5520 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.8160 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.9080 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 1.5400 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 2.5390 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 3.5120 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 3.4940 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 2.4880 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 1.5220 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 4.5350 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 4.6100 -3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 5.6890 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 6.2440 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 7.3760 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 7.9680 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 7.4310 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 6.2920 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 5.5430 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.4860 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6390 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1650 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.7720 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.3000 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.5070 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1860 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.3430 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.2870 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.9810 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 2.5520 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 4.2880 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 2.4710 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.7460 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 5.7880 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 7.8060 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 8.8560 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 7.8980 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.3690 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.4680 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 51 52 1 0 0 0 0 M END