IBS-ZINC05047286 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 3.8700 0.1620 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.1540 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.4580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.6880 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.1050 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.2930 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.7200 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.9570 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.7640 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.3460 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.4110 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.4530 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.6710 -6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.3290 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.5820 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6290 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.8610 -10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.0480 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.0020 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.7710 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.3400 -11.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.2090 -6.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9410 -1.7840 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.7090 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.2180 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.2300 -5.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.8800 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.4460 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.7600 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.9690 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.0780 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.3790 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.0690 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.9600 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.5430 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.6520 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.8820 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.6430 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.1710 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.4260 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.6860 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.2760 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.7020 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.1160 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.9280 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.5170 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.2830 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.8000 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.1130 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.4080 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.5520 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.5240 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END