CHEMBLOCK-ZINC03095341 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.1400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.4480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.0540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.6550 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.1620 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.6600 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.8690 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.9840 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.4470 -3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.7230 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.2090 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -7.5650 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.0220 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -7.1620 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.7750 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.2770 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.8990 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.0890 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.6420 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.9310 -8.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.6540 -8.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9390 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.2020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.2200 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.9860 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.4710 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.5070 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.5460 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.6160 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.4270 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -8.2670 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -9.0800 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.4890 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.0230 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.9920 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.8940 -8.8160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 M END