IFLAB-ZINC00953489 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 7.8340 -0.9880 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.1570 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.1390 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.9490 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.7890 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.8030 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.6330 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.3030 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.9240 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.2780 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.0750 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.3850 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.9380 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.6050 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 2.9120 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 3.5570 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 2.8960 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.5860 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.7540 -4.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 3.6370 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.3410 0.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 5.0160 0.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.2260 1.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -0.9940 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.4790 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.5110 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -2.4500 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.9870 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 1.1030 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 4.5790 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 3.4030 -3.9380 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END