CHEMBLOCK-ZINC04718025 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.4060 1.3880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.7210 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.0540 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.3240 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.0440 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.0340 3.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6580 1.4020 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.2500 3.5790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5330 -2.1980 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.8330 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8400 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.3030 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -4.6720 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.7590 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.3300 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.6520 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.8500 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.2260 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.7240 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.8500 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.4790 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.9780 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.5530 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -7.8160 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.5310 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.9550 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5000 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6140 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.1220 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.3320 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.8450 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.3080 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.3470 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.2340 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.4660 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -8.5330 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -8.1770 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.7000 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.4000 -3.4260 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 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 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END