NCID-ZINC01768010 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 0.8300 -0.3820 1.2320 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 0.7700 -0.3830 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 0.0650 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8820 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.5260 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.8970 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.6290 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.0220 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.6920 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.6220 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.9840 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6460 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1360 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 0.0430 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.5060 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.0480 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.1160 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.7970 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.5370 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.5110 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -5.2200 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.2320 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -7.5570 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -7.8780 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.8610 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.1530 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -8.7880 -0.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.4670 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.0530 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0020 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5380 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.0700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.9460 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9700 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.5640 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8990 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.6120 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.4460 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.1980 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -6.0030 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -8.3410 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -8.9080 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 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 27 1 0 0 0 0 27 28 1 0 0 0 0 M END