CHEMSTAR-ZINC03124636 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0660 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.0840 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.7030 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.7780 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.4500 -3.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.2440 -2.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.3100 -3.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.9310 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.4690 0.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.3270 -0.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.5330 -1.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8620 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.8620 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8750 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.1360 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.5960 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.6300 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.1680 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.3590 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.8660 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.4180 0.6280 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END