CHEMBLOCK-ZINC04726138 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5280 1.5020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.0040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.7130 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0980 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.7000 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.9930 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6670 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7020 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.9770 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.6380 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.0200 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7510 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.0940 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.1490 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.8610 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.2910 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.3340 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.9910 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -10.3660 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -11.0980 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -10.4540 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -9.0730 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -11.1780 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -12.5970 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.8800 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8630 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.8530 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.1960 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.6800 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8970 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.0750 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.5330 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.6600 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.6060 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.4230 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -10.8730 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -12.1740 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -8.5710 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -13.0520 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -12.9760 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -12.8450 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END