CHEMBLOCK-ZINC00109674 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -6.7920 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.0770 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -8.7760 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.1890 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.9020 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -10.1770 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -10.1620 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.7190 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -11.0730 -4.1410 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 3.2380 -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 1.5750 -6.2460 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.5350 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.7350 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.4430 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -9.5230 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -11.1750 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -9.7760 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -10.7300 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -11.7320 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -10.0800 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -10.6870 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -12.0870 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -11.0840 -4.1490 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 49 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END