CHEMBLOCK-ZINC01429479 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0070 1.0580 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.5690 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.3360 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.5940 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9470 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.4150 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.6860 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 4.3630 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.2920 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 5.6900 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 6.3190 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 5.5400 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 4.1440 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.5220 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 6.1920 -0.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6270 7.4300 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 5.4630 -1.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2870 -0.0260 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.8990 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.0620 -1.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8490 1.3440 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.8750 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.9060 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.9680 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 6.2980 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 7.4030 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 3.5290 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.4430 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.9650 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7130 -1.1470 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 21 -1 M END