CHEMBLOCK-ZINC00053720 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9650 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0130 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0410 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6900 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5110 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4010 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3370 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3850 4.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8970 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.3420 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.6980 3.2160 C 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 -1.0120 -2.8720 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.0610 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6400 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9600 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5350 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -5.0150 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 3 0 0 0 0 17 26 1 0 0 0 0 M END