IFLAB-ZINC04315275 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.2910 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0310 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.5760 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.1070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.3590 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.9860 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.7330 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.6010 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.7280 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.2650 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.7720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.7920 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 0.7940 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 1.9450 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.9470 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 2.0790 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 3.4080 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 4.5880 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 5.8490 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 5.9570 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 4.8020 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 3.5370 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 2.1610 -1.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 4.4980 1.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.7400 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4850 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.5530 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.9640 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.1540 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.6750 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.0830 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 0.9050 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.1170 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.0480 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.8350 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.8950 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.9010 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.2360 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 1.9240 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 6.7380 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 6.9360 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 4.8970 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 1.9690 0.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2330 2.8270 0.8500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 43 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END