CHEMBLOCK-ZINC04474085 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 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 0.7390 -0.5100 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0100 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.6760 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.0590 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.7860 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.1320 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.7410 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.0450 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.7020 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.1070 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.8500 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.0580 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.1960 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.9640 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -2.3470 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.9710 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.2040 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.8090 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.7040 2.9130 O 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 1.7830 -0.2020 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0730 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.1190 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.8620 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.6940 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -4.0380 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.9390 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -0.4930 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 0.8690 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.2100 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2550 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1290 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.8190 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END