NCID-ZINC01580600 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4180 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0320 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4010 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3040 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8520 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7450 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7830 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.0100 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.4100 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4330 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.9420 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.7620 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.0090 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.6720 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.7340 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.1330 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.4700 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.4040 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.1950 -9.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.6130 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4780 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7530 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.0150 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.5470 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.0800 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.5630 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.2490 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.4800 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.9470 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.9860 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.5030 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.2720 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.4710 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.7130 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.3620 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.4730 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7800 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.6620 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.9240 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.6160 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.6180 -10.6280 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END