CHEMBLOCK-ZINC01434225 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7420 -0.8290 1.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2110 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2310 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5140 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.9740 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.0510 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.4300 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.7760 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.8020 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.3210 3.4690 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 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0250 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.0880 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.1650 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.0100 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.3010 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.5430 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.6620 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.1180 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.7610 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.9150 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.0520 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.2070 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END