NCID-ZINC06010022 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.6780 -3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -4.1350 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8270 -4.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8150 -2.9440 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.0640 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 -5.0240 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.8800 -3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5690 -4.1780 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.3490 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -6.2270 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.0220 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.2800 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.0770 -5.8860 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.6700 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.7700 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.8760 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.6930 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -6.8350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -7.0790 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.1780 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.2910 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END