CHEMBLOCK-ZINC06667920 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.6170 1.6280 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.1290 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.5720 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.9520 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6250 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9200 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.5430 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.2250 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3180 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.0670 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.3780 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.6890 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.7600 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.0190 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.8320 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 -4.6860 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.6050 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.8120 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.0510 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.2780 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.0710 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4790 -5.9330 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.2980 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.6440 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.8860 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.8890 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.0600 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.0200 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.0460 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.4430 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.2800 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.3730 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.2370 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.2050 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.9880 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.4530 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.6220 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.5180 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.4670 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.7230 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.9380 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.9500 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.9120 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.1980 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.1600 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.4160 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.1520 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -8.1810 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.4370 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.3500 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.1720 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5590 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END