NCID-ZINC01601537 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0400 2.5730 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0710 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.5780 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 1.1680 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8940 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.6510 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.7230 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.8450 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.8360 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.9900 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.1120 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.2580 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.5970 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.7320 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 1.5320 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 1.1960 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.0510 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.6860 -5.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5270 -0.0640 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.1340 -6.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1130 2.7620 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 3.1020 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.9240 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.5420 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.8820 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.9910 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2700 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5960 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.7310 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.9990 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.1040 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.7540 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 1.9940 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 1.6390 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 1.0420 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END