NCID-ZINC05350883 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0860 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.0720 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.3340 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.6180 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -2.6270 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.6860 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -3.5620 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.0550 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.4030 -3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -4.4030 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.2930 -4.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -2.3040 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.3590 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.1820 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.4900 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.6650 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.0270 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.1600 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.0200 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.1040 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.8380 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.2640 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.3490 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.8250 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.3510 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.0620 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.3680 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.9030 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END