IFLAB-ZINC00138437 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 2.4770 -1.9990 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.6110 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9380 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.2720 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5700 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8110 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2410 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.5880 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.0070 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9550 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.2890 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.6990 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.5920 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.2330 -7.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.2810 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.0370 2.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.7890 1.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.0380 3.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.7740 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.1350 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.4150 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.5580 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.3330 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.2820 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.0190 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.0000 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.4370 -6.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M CHG 1 14 -1 M END