CHEMBLOCK-ZINC03659965 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.2190 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.6200 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 6.3630 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3030 5.7830 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 7.6450 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 8.2400 -1.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5040 7.6900 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 9.3060 -1.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7630 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 6.0980 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 7.0580 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 8.0830 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 6.6040 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 7.1400 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END