IFLAB-ZINC00256067 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.3560 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.5170 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.1550 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.8590 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.5270 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.3480 -2.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.7060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.9200 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.0140 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.8960 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.5540 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -2.0060 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.7970 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.1310 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.3890 1.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -2.8360 -0.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.0520 2.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0120 -1.1280 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.7130 2.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8770 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.3880 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.9920 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.9470 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.3260 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.4980 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -0.3710 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END