IBS-ZINC00108642 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.6710 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.8140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.7300 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.1920 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -3.4780 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.9640 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.5660 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.7570 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.9570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 2.0700 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 3.3020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 4.4600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 4.3910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.1350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.0410 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.9030 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.4250 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.2250 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.9840 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.2700 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.9510 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.7500 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.7720 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.4500 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.6880 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.8310 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.4910 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 1.1830 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 3.3840 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 5.4250 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 5.2960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.2750 -1.4350 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END