CHEMBLOCK-ZINC04312820 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1680 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 -4.5460 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.6720 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.2030 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.6730 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.1110 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.3320 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.2840 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.5920 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.5650 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.7620 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.3160 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.4790 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.4320 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.6440 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.2760 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 M END