CHEMBLOCK-ZINC00062914 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.5680 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.8660 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.8780 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6480 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.9370 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.5780 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.8440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.2610 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.0100 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.1460 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.1500 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 M END