CHEMDIV-ZINC06749997 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.0110 1.5480 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.0720 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3120 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.9230 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2800 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.9520 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.6070 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5010 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.7550 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.1180 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.2200 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.2850 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.0800 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.7170 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.5350 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.3570 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.6100 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.8130 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.7600 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.6190 3.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.1060 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.7550 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.8490 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.7300 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.8250 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.6360 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.2270 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.0920 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.2010 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.3860 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.2490 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.4770 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.4640 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.3110 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END