CHEMDIV-ZINC04035564 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.0190 0.6080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.7140 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0850 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.2360 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.5970 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.0180 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.8770 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.3660 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 4.7840 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 5.0630 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 6.5570 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 6.9740 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 6.6950 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 5.2010 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.4270 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6700 0.2630 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3080 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.2420 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.1220 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.8540 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6610 -1.9010 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.8710 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -3.7590 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.4040 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.2570 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.6300 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.8810 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.4840 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 2.0010 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 5.3530 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 4.4940 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 4.7660 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 6.7550 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 7.1260 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 6.4050 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 8.0380 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 6.9920 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 7.2640 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 5.0020 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 4.6320 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.4410 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.3670 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.1720 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.8390 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.0640 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.2970 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.5060 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END