CHEMBLOCK-ZINC01439776 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6320 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -2.2070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.1590 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.6200 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.2340 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.4840 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5080 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.5870 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.4660 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.5810 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.5780 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END