CHEMBLOCK-ZINC04626059 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.6540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1780 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4350 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5010 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.1110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.9990 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -0.8330 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.1760 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.9890 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -2.5060 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.5540 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.8270 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.4170 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.7490 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.4930 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.8870 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.8250 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.4240 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.4930 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.9380 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.4110 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -6.2790 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -6.1610 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -7.5540 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -8.4110 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -7.5070 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.3510 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.2200 -1.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.8940 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.2950 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9210 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.2150 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9790 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7960 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.8380 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.1780 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.4810 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.4950 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.8860 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.4420 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.2020 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.4460 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.4890 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.6060 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.3390 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END