NCID-ZINC01569700 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4330 -1.9080 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9040 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4130 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5100 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.2330 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.2760 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 1.6000 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.5950 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.9630 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.2730 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 2.6540 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 2.9470 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.8740 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 2.5060 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 2.2000 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.8010 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.5080 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.1300 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.0550 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.3480 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.7100 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.9560 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.7230 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8780 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.1270 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.1960 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.6100 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.5550 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.2070 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.2830 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.4790 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4050 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.5470 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.7560 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.0210 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 2.7140 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 3.2400 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 3.1100 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 2.4530 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.9000 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.7640 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.2820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 1.9350 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.6530 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5550 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END