CHEMBLOCK-ZINC04127408 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2070 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.6810 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4740 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.7970 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3150 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.6480 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.2090 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.7940 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.0800 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.0030 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.8120 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.6620 -1.9140 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4140 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.4290 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.5600 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.3820 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.9990 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.3390 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -3.8280 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -2.2830 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.8450 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.7110 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -0.1250 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -0.1400 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END