CHEMBRIDGE-ZINC01926564 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0190 1.0520 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2350 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7350 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0570 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3490 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8430 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1780 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.9520 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.0720 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.3340 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.3500 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1390 3.0150 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 4.7520 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 5.8560 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 7.0610 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 7.3540 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.4410 1.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.4430 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.8450 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.7350 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.8460 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.1770 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.7880 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.2920 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.5680 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 0.0850 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.3840 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 3.7570 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 3.9720 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 5.0080 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.7720 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 5.5990 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 6.0470 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.3190 -1.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4290 2.6400 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.0060 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 2.0640 -4.3750 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M END