NCID-ZINC01673171 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8020 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3290 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7030 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 2.7880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.9940 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 1.9000 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 3.0180 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 2.9320 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 1.7260 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 0.6080 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 0.6930 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.4600 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 2.3340 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 1.8440 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.4810 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.3930 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.0960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5170 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0850 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5010 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8880 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2470 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.8100 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0100 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.3510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 3.0360 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 3.9600 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 3.8060 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 1.6590 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -0.3340 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -0.1820 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 3.4000 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 2.5270 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.0980 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.4590 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.5860 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.2020 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.2240 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 44 45 1 0 0 0 0 M END