IBS-ZINC05346865 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.4350 1.8610 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.5890 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.4080 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.1220 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.1520 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.1420 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.5090 1.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.6940 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.5850 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.4510 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.5650 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.2370 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.7090 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.4290 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.2110 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.1590 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.3550 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.1900 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.1540 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.2940 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.4660 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.4850 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.7890 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.1140 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.9590 7.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.6370 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.3700 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.8960 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 3.1370 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.1300 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.7460 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.7840 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.6310 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.3860 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.0280 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.4030 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.5290 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.6720 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.8610 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -7.2780 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.8020 4.4440 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END