CHEMBLOCK-ZINC04717920 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0130 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7270 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1150 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7990 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0940 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8010 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0660 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0140 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7120 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -2.6880 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.1670 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.7700 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.7550 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1540 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.9580 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.7720 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.0380 -4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.7760 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.7250 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.2830 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.1210 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4090 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.1450 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.0150 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.2470 -7.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.5010 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0670 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2010 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6590 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.8790 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.1980 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.7180 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.1460 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.5500 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.7010 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.4200 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.5540 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.0100 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.5090 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END