CHEMBLOCK-ZINC06658062 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.0720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.6320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.8990 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.4130 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -3.6420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.3760 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.8920 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.1020 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.4190 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.4100 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.7100 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -3.6320 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -4.0420 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.6920 -2.1850 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M END