NCID-ZINC01697030 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7010 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1380 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.2190 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.5520 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.1110 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.3990 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3720 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -1.4400 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1030 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8890 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8560 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8520 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1650 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6270 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6080 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2870 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.0960 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.3470 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.6200 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.9580 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.6600 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.0850 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.4680 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.3580 -3.4520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 M END