CHEMBRIDGE-ZINC02826561 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.2880 1.3770 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0010 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.6820 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0190 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.0880 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.5650 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.1640 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 5.6370 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 6.3720 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 7.7490 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 8.4080 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 7.6940 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 6.3010 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 5.5320 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.3170 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.1770 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 5.4130 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 6.3780 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 5.5800 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 6.5450 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 5.8000 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 10.4980 -0.3930 I 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.0330 -0.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9060 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.5520 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.5160 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.9420 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.7730 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 5.8660 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 8.3160 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 8.2120 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 7.1460 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 4.7710 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.7990 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 7.0200 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 6.9920 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 4.9380 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 4.9660 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 7.1870 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 7.1590 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 6.3480 -0.2090 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END