CHEMBLOCK-ZINC02403683 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.4820 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.1350 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.8350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 0.0920 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 1.0890 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 1.1210 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 0.5170 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 2.1730 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1150 2.6980 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7070 3.7880 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 4.3640 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 3.8610 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 2.7560 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 2.0420 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.0860 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 1.4650 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 1.4560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -0.5390 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -0.5300 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5600 2.2540 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6180 4.1980 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6150 5.2180 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 4.3170 -2.1600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END