CHEMBLOCK-ZINC04626426 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.1360 -10.2610 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.9960 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.9240 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.6600 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.5880 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -5.9900 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -5.1650 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1920 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.3730 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.7540 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -5.1420 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9280 -6.0260 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -5.4560 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8670 -5.2170 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.7960 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.5240 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -5.3460 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -6.8920 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -7.7330 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -7.2780 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -4.0070 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.6610 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.9240 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -3.2270 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.2710 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.5460 -3.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -11.0250 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -10.0300 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -10.6290 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -8.6280 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -9.2270 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.2920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.6930 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.2910 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.8900 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.0450 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.6760 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.2700 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.6440 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.9700 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5790 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0190 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -4.7850 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -6.3920 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -7.7110 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -8.0080 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.4960 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.6420 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.1090 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -3.4310 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END