CHEMBLOCK-ZINC06658102 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.0780 -1.6820 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3730 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6690 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.8170 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 -1.7970 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.6830 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8150 0.3490 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.1220 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.8470 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7920 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.6070 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.3200 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.2700 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.0460 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.9520 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.2710 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.5850 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.5820 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.8740 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 4.1230 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.2530 -5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.8940 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.6390 -5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.7370 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.4630 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2260 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.2910 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.2060 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.2020 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.5330 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1850 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.0710 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.8260 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 5.1890 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 3.8060 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.5640 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.1540 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 4.3620 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 4.6540 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.3270 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.0860 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.8470 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.6370 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.2460 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END