IBS-ZINC02338866 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2730 1.7090 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1840 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.4290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.9540 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.5400 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.8480 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.6020 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.9120 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.4690 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.7190 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.4120 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.6740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.3490 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.7700 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.4870 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.5910 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.6700 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -4.8330 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -5.0960 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -6.5730 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -6.8480 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -8.2270 6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.2150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.1460 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.0060 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.0630 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.1700 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1130 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0750 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1320 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3070 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.2500 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.1680 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.7190 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.7060 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.1520 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -5.5520 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.4780 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -4.8580 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -7.1910 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -6.8110 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -6.2290 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -6.6100 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -8.4740 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -4.4170 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END