IFLAB-ZINC04315271 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.2200 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0890 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6950 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0400 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.3400 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9680 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.7570 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.6660 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.7290 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3190 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.8050 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.9590 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 0.9700 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 1.9320 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.9160 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 2.1610 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 3.4360 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 3.4310 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 4.6150 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 5.8040 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 5.8320 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 4.6500 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 6.9400 1.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6670 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6450 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7110 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.9840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.1530 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.1360 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.8850 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 0.0230 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 1.1710 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 2.7880 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.0070 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.8950 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.7770 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 2.0960 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.2750 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 2.5070 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 4.6170 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 6.7720 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 4.6870 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 2.0710 -0.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1270 2.9640 -0.9990 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END