CHEMBLOCK-ZINC05777138 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.5910 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 4.3090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.6570 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.2810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.5350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.0620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.0210 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.6640 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.0700 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.7250 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.9650 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.5840 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.9030 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.5670 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -4.6570 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -5.2050 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -6.1570 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -7.2920 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 4.1080 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 5.3890 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 4.2320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.7790 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.6370 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -2.0280 -0.0810 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 M END