CHEMBLOCK-ZINC00086428 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1830 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.3610 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.4480 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.5640 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.9640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.0500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.6790 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.1310 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.3180 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.0450 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.5700 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.3960 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.0750 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.7000 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.7500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END