CHEMBRIDGE-ZINC02458846 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6110 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0020 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2250 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.9550 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.3170 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.9930 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.2550 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.3650 3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.3490 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.6130 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.7190 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.7470 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.4640 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.4620 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.9100 1.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.9670 1.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.9060 -0.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3090 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6880 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.7210 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.9570 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.9890 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.3360 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.0460 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.1210 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.1260 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.7280 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.0420 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END