CHEMBLOCK-ZINC01442016 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0190 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.5420 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.0370 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 1.0530 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -1.6240 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.0540 -0.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.8500 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.1420 -1.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.5570 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.3290 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.1480 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.5100 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.3960 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.9190 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4840 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.6790 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.7780 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.4180 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9020 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8890 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8760 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5990 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.1280 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.6320 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.1850 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.3930 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 0.5440 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -1.8830 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.4600 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.6100 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.5130 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.9420 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7270 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.7680 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.1210 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END