IBS-ZINC05345841 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.9230 0.8370 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.4200 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.6650 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.3510 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.6100 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.8570 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.1320 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 4.0520 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 5.3780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 5.8780 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 4.9640 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.6540 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 7.1400 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 7.8830 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 7.6180 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 8.5760 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 8.7420 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 9.5710 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 9.5010 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 8.6150 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 7.7910 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 7.8440 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 7.1610 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 6.4730 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 10.3010 -7.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.8960 -1.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.0290 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.2140 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.1580 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.4020 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.6120 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 4.2320 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 5.2180 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 6.1030 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.7640 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 5.4160 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.8400 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.9260 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 9.1140 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 10.2620 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 8.5720 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 7.1060 -4.3840 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 26 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 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END