IBS-ZINC05351192 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.3060 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 3.7840 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 4.0070 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 5.1880 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 5.5170 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 6.5950 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 6.6360 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 5.6160 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 4.5480 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.4840 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 3.5720 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.7560 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 7.6760 -1.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6620 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5220 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.9630 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.7500 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5090 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9250 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5340 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1810 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.7880 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 5.7700 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 7.3900 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 5.6630 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 3.7600 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.1960 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.4780 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.4740 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.5180 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.5400 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.6120 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8040 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.9790 -2.0150 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END