CHEMBRIDGE-ZINC02985930 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.0020 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.4170 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.1940 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.6070 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.3980 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.7750 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.3680 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.5810 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.1620 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -12.5910 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -11.6330 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -11.9390 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -13.1820 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.6030 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.6990 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.7250 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.5310 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.9390 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -12.4440 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -12.9600 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -12.9780 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -12.9230 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -12.5640 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -11.1010 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -11.1340 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -13.9880 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -13.4020 7.7260 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END