CHEMDIV-ZINC04733703 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.1420 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.3180 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.0690 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -0.3970 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2110 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 -1.8000 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.0260 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.3830 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.1210 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.4930 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.1330 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.3940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.9470 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.3280 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.2200 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.5120 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.4590 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.0200 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.0950 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.9830 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.9000 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.8210 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.9970 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.9680 6.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.0190 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.7580 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.3030 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.2890 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.3670 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.0140 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.9960 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.6580 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.6570 11.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.6370 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.6420 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.1740 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.6790 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.6580 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.1640 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.4270 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.5670 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.5190 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.8730 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6440 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.2080 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.7440 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.0450 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.7810 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -6.6060 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -8.1030 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.3810 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.5100 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.6520 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5200 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.2390 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5690 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.0830 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.1160 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.0140 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.1550 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.2690 10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4490 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.2400 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.1940 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.0960 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.1680 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 2 0 0 0 0 37 65 1 0 0 0 0 38 39 1 0 0 0 0 39 66 1 0 0 0 0 M END