CHEMBRIDGE-ZINC02683904 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9240 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 6.9190 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 7.6010 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 7.7290 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 7.5340 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 7.6520 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 7.9630 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 8.1560 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 8.0350 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 8.9730 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 9.4710 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 10.7300 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 11.4900 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 10.9930 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 9.7360 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 7.4360 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 7.0240 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 7.2910 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 7.5000 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 8.0550 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 8.4000 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 8.1820 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 8.8760 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 11.1180 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 12.4740 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 11.5880 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 9.3490 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END