CHEMBRIDGE-ZINC04853951 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8800 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2980 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.1880 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.6820 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4610 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.7370 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.2330 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.4650 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.7890 1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2600 -2.0750 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.7100 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.3720 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.8640 5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.6070 3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.9490 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.0150 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.4740 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.3360 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.1890 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.1860 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.3290 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.4780 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.5490 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.8410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0750 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.5650 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.4440 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.8500 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.1810 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -0.4620 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.3390 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.8590 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.8530 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.3290 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.6040 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.0050 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.3660 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END