CHEMBLOCK-ZINC00106148 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6730 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0680 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8020 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.0500 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.3680 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.4070 -7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.4520 -6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.3740 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.6010 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.1050 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.2790 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.9090 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.5540 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0870 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1270 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8500 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.3750 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.3580 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.0640 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.3860 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.9310 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.7130 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 M END