CHEMBLOCK-ZINC00111673 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.4940 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.2160 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.9790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.6060 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.8630 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.0990 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.6650 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8250 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2200 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.9200 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.2960 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.9780 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.2820 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.9050 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.3240 0.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9550 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5260 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.1800 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.8540 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.5390 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.7310 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.0510 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.5320 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.9320 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.3370 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.9720 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.3790 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.3880 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.8400 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.8160 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.3620 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4600 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 5 24 1 0 0 0 0 5 38 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END