CHEMBLOCK-ZINC04344227 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5260 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0320 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.8400 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1720 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.4470 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.6140 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.5180 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.2690 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0960 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7420 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2480 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.7650 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.2480 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.7340 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.2760 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.7680 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.2990 -6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.8150 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.7760 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.9930 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.4620 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.2230 3.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0200 1.9500 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9290 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8840 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.5180 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.4000 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.2270 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.1660 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.0300 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.6960 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.5240 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.3640 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.2480 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.0040 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.8150 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -7.0440 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.1290 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.6030 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END