NCID-ZINC01571096 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4290 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4120 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.1810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.7840 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.1300 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.6740 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.6220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 4.2540 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7710 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1840 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.9280 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.5180 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.5160 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.8590 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.5860 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.1740 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.6510 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.6390 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.1550 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 4.2680 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 5.2350 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END