CHEMBLOCK-ZINC04451947 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 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 1.4130 -0.3290 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -0.2030 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.7700 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6310 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.0990 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.0520 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4750 0.4010 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.2720 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.7310 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.9650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.2700 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.1820 -2.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.2920 -2.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.5370 -2.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.2720 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9210 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.4040 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3860 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.0280 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.5750 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.5250 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.1320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 25 1 0 0 0 0 M END