CHEMBRIDGE-ZINC02911164 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -6.1960 -6.5510 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -6.9620 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.2950 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -9.2200 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -8.8100 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -7.4720 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -9.7130 3.9190 F 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 -0.8480 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 -4.4890 -6.2400 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -8.6150 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -10.2620 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -7.1500 3.4150 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 M END