NCID-ZINC05203118 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -2.3370 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.3530 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5760 -1.5540 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.5650 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9960 -3.6820 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.1260 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4870 -2.4540 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4380 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.3490 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -5.0110 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.9160 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.4290 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.0600 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.5850 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.0610 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.7650 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.7480 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.8300 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3650 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.0190 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.0440 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END