CHEMBLOCK-ZINC01562170 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.2580 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.7230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 6.2520 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.8890 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7870 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.8230 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.7790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.3980 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9600 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.7840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 6.0840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 6.0750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 7.3380 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 5.8210 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 6.1930 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.3270 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6630 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.6540 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.8640 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.3330 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.6760 1.2160 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 13 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END