CHEMBLOCK-ZINC01425980 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.2960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.3870 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.7400 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0940 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.5570 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.6500 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.2970 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.0110 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.0750 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.4150 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.5820 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.2460 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.7570 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.7700 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.0180 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 3.0260 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 3.7560 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.4560 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.4840 -3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 5.2970 -7.2020 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8000 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.9650 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.8120 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.6700 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.4900 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.8790 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.0310 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.5230 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.8570 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.1780 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 1.4310 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.2420 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 4.0210 -4.7540 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END