CHEMBRIDGE-ZINC02880176 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.5300 1.5710 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.0440 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4740 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.0010 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.4850 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.8290 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.3650 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.7280 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.5730 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.0300 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.6650 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.0350 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.7770 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.5460 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -9.9880 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -10.5060 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -9.6820 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -8.2170 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -7.6720 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -10.2190 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.9840 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8770 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.9400 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.2620 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.3690 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1680 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.0610 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.3070 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4140 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.7120 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.1440 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.6790 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.2440 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -10.5050 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -10.1650 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -10.4120 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -11.5530 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -9.7570 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -8.1440 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.6350 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -7.6640 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.6610 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -11.2620 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -9.6320 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -10.1450 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END