CHEMBLOCK-ZINC03623313 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 3.6090 -0.4790 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.1890 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.0670 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7150 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.4880 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.6150 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.9540 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.4420 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.5510 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0760 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.8040 -3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 -4.2930 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.8610 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.4700 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.5200 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.2050 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.7910 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -8.0750 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.7770 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.1880 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.9010 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -10.0410 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -10.7040 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.1290 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.2290 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.4350 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4630 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.6170 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.9950 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.0450 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.0500 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.4870 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.2830 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.2440 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.5320 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.7330 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.4400 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -10.1330 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.7830 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -11.7020 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.2840 -5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.3730 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END