NCID-ZINC04578498 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.0150 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7650 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.8230 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 -2.3000 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.8320 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4790 -3.3550 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.5450 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1970 -3.0210 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.5530 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.1140 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.8890 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.4870 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.1680 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.5320 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.1520 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -4.1520 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.4160 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.9610 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.6940 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END