NCID-ZINC05030296 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5490 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0210 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.4130 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4290 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.1170 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.2800 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -0.3250 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.2720 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0970 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5790 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2940 -2.0910 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.9250 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.4100 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.2340 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.8290 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.5850 4.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9990 1.9480 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8570 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.0360 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.4700 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.4450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.5080 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.7660 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.8320 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.3310 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.9440 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 16 -1 M END