CHEMBLOCK-ZINC00112954 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -3.5480 1.7610 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.6420 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.3860 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.3530 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.5830 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -1.2820 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.6560 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2600 -3.5000 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.1240 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.6380 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.1470 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.1470 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.7300 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.6160 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.0820 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.0540 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -5.7690 5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -5.2010 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.2330 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.0770 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.4000 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.8700 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.0160 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -0.6930 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.2270 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 2.5210 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.4150 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.1870 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.2890 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.9220 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.5360 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.1000 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.4240 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.5240 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.0210 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -5.7770 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -4.1690 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.6750 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.2660 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.0680 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.1220 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.6010 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -0.0260 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.9780 0.6230 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END