NCID-ZINC01649128 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.4360 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.0650 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6770 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.8020 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.2810 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6950 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1430 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.5160 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.0130 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.3560 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.2430 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.7470 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.3840 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -7.6000 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.6910 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -9.4600 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.7880 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.7250 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8820 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4560 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.6120 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.8080 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.3320 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.7340 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.9950 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -7.9140 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.1640 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.1230 -0.4790 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END