CHEMBLOCK-ZINC01218900 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6640 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1440 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4100 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.0630 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.4660 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.2120 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.4560 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.0340 -5.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.4060 -6.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2560 3.9320 -5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.9830 -7.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.0090 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3140 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.3290 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.0400 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.5460 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.7070 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.6210 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.4570 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8780 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9820 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2480 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.5870 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -9.6720 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.5280 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END