CHEMBLOCK-ZINC04653710 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 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 1.1820 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.6730 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7570 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7020 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2270 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.0110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.2810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.1280 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.5010 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.7300 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.6080 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.6200 1.0840 O 0 5 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 2.1110 -0.1130 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.5160 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.3340 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END