CHEMBLOCK-ZINC00268625 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7960 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.2640 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.5960 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.0310 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.1460 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.8220 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.3790 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0580 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6340 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.3610 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.5780 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.8960 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.3620 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.2050 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.8200 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.6570 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.5090 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.2870 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.9130 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.0110 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.6910 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.1920 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.5380 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.8790 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.3760 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -4.6440 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -4.1520 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -2.9900 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.5930 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.4210 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.1450 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END