CHEMBLOCK-ZINC04629581 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 0.0240 -0.8300 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6040 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6710 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9760 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2180 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1440 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3140 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.1410 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0200 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7020 5.1320 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 0.0250 0.4060 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4940 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2320 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0440 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6390 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.1740 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.1080 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.1320 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6230 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END