CHEMBRIDGE-ZINC02878035 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.1830 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.6100 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.8210 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.9540 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 2.9110 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 3.7420 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 2.0740 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.1640 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 1.1260 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.1310 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -0.7510 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 0.1650 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 1.3020 5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.1110 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3850 -1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.3960 1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.5870 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 4.4050 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.4130 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 1.9900 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 3.1570 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -0.5810 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -1.7650 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 0.0120 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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