CHEMBLOCK-ZINC04632222 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.6870 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.3180 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.2650 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.5620 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.9230 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.4940 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.6690 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7520 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 -2.0180 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.6180 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.3130 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.0290 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.4850 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1770 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.7500 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.6660 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.5050 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.6610 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.6790 6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.8830 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.9810 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7910 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.6290 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.0950 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.5780 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.8910 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.7290 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.2460 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.9310 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.0660 -3.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.1210 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2860 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.1530 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.5540 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.5510 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6380 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.4130 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.3110 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.9060 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.1980 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.4270 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.5910 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.1860 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.6100 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.4880 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.2520 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.6620 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5450 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5500 3.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2990 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.4560 4.3950 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END