CHEMBLOCK-ZINC02872074 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 -3.7970 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.6410 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.8960 -3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.0180 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.1340 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.7720 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -4.8650 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8730 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.4760 -5.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.3490 -6.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.3970 -5.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4740 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.4310 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.8320 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -5.7600 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -3.9810 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 14 30 1 0 0 0 0 15 31 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 18 1 0 0 0 0 16 19 1 0 0 0 0 M END