IBS-ZINC04082761 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2500 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 3.8950 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.0450 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 4.3350 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.2820 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 6.1840 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.3440 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 6.0170 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.9910 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 5.7990 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 6.8240 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 5.7340 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 4.9580 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 6.5400 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 4.9420 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.1090 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.0670 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7050 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 7.1610 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 6.4980 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 4.0130 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 5.0060 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.3540 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 M END