CHEMBRIDGE-ZINC02866246 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.0600 1.0540 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.2500 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.7520 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.0060 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5190 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.7750 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.5260 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.0210 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.7820 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1190 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.6850 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8960 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.2480 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.0220 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.4020 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.9940 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.3010 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.9630 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.3560 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.9780 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -10.3520 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -11.1110 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.4930 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -9.1180 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -12.4560 -0.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.0510 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.7720 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3340 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.9760 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.0650 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1710 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.5070 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3470 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.1700 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.5540 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.0050 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.4620 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.3870 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -10.8360 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -11.0860 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.6360 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END