NCID-ZINC01567388 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2210 1.5020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7130 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.0920 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.0520 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6730 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.0050 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.3980 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.3200 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.9820 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.8170 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.2260 1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9840 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.7090 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.2520 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.0800 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.3630 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.8090 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.2860 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.5690 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.9010 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.9420 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.6520 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.3290 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8550 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8860 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.8560 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.1850 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.6440 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.5720 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.1130 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.3660 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.8440 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.8140 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.5080 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.2330 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.2460 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.5350 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.3450 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.4180 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.6800 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.8870 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 14 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 44 1 0 0 0 0 M END