CHEMBLOCK-ZINC04754104 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6680 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.1390 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.1620 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6680 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5700 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.9600 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.4470 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.5580 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.0780 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -5.4010 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -5.8790 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.0480 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.7350 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.2470 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.8430 -6.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6410 -1.1180 -7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.4130 -5.5620 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9960 -5.5760 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.8640 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5090 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.1900 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.7490 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.0500 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.9040 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.0900 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.9910 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.7640 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -6.3550 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.6570 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.5170 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.2660 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6310 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END