CHEMBLOCK-ZINC00717363 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5030 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2670 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4040 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1670 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0740 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.5460 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.6320 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.7130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.0900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.8210 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.1950 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.7930 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.0350 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.2980 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.9370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 1.2440 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -0.1190 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 3.4190 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 4.1240 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 5.5280 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 6.3100 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 7.6680 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 8.2930 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 7.5670 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 6.1630 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 5.4280 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 4.1200 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0250 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.1740 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.3690 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.8620 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.0400 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.9080 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.6100 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.9000 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -2.7770 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 1.7900 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -0.6680 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 3.6100 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 5.8370 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 8.2680 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 9.3720 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 8.0680 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 3.5670 0.3770 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END