NCID-ZINC04099013 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7610 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5620 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.8240 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.2880 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.4900 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.2310 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.4220 3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.1850 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7230 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.5700 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.9700 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.3240 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.7430 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.7930 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.4150 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.0180 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.7000 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.4030 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -2.1930 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -1.9830 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -1.5750 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.2830 3.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5210 -3.7930 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.2890 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -1.6170 4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.6310 3.8040 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2030 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.4890 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.8480 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.2170 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.4690 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.0340 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -1.8170 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -0.3760 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.0090 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -4.2990 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -4.0730 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.7830 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -5.3640 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -1.8850 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.4080 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END