CHEMDIV-ZINC06806938 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6610 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0420 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.2400 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.2110 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.2180 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.8710 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.1940 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.3210 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.1440 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.2990 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -4.0760 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -3.2740 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -2.1760 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -1.2840 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -1.4990 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -2.6000 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -3.4820 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.9300 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.4180 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.5670 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.8000 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.7880 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9350 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7410 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9800 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1870 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -3.1170 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.9680 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.9200 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -4.1260 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -5.0790 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -0.4230 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -0.8050 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 -2.7660 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -4.3430 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.9610 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.1940 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 3.6390 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.6730 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END