CHEMBLOCK-ZINC04785036 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4220 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1020 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5350 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6740 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0270 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7480 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1680 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6120 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.6310 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.3600 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -5.3170 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -5.5910 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -4.9210 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -3.9170 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.0890 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.3860 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.4040 -4.0950 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7990 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8320 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7220 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1790 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.0430 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7510 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6200 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.5430 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.4250 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.1650 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -6.3590 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -5.1550 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 M END