IFLAB-ZINC00953488 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4730 1.8940 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.0410 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.1930 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.1940 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.0400 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.9000 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.9940 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.8140 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.8850 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.4400 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.6240 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.6350 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.3080 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.5520 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.1280 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 2.4610 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.2130 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.0920 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.2340 -5.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 4.3080 -4.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.3200 -5.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 4.6920 -3.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.5570 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.8210 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.3130 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.7860 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.3450 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.8590 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 3.0760 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.6900 -3.7610 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 9 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 3 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END