CHEMBLOCK-ZINC04502354 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.4890 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.6110 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.9740 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.5080 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.6800 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.2720 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.9770 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.2170 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.0410 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1220 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.2190 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.4860 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.4320 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.9410 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 9 3 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END