IBS-ZINC05450772 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.5260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.5460 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.8930 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.7180 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.1630 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7690 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.2570 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8500 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.1440 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.7570 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.8720 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.4940 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.6850 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2590 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.6330 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.4340 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.1880 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -6.1540 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.8260 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.6560 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.4830 5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.9200 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.3020 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.6490 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.6990 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.9630 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.6180 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -7.5010 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.2900 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -6.9630 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.8710 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.6640 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.8440 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.7470 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.8490 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.7660 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 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 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END