IFLAB-ZINC02705492 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -5.7970 -2.7570 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.3690 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.8110 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.3820 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.5130 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.0920 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.5480 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.4150 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.8300 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.6560 4.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.1690 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.3540 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.5640 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.8250 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.7800 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -8.7500 5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.5040 5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.6420 4.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 -5.0760 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.7010 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.1000 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -4.2380 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.9750 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.5740 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.4390 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.0500 3.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.0560 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.8040 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.6390 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.9490 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.9100 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -2.4200 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -3.5070 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.2160 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.6190 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.1610 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.1930 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.7660 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -6.0860 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -4.5500 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.3020 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.5880 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.1360 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.8260 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -6.5830 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.8600 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.4580 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -9.7640 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END