IBS-ZINC01020253 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.4910 2.1880 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.2680 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.3540 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.3610 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.2820 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1960 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.2910 -6.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.6480 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -0.3930 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.0370 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.7900 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.9120 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.2590 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6760 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.3980 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.2320 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 1.2340 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.4690 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6080 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.5660 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.9660 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.4770 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.7250 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.6190 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.3880 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.4780 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.1940 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.8840 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.8990 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.2630 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.3530 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.9150 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 1.0920 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 3.3040 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 3.5560 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.9400 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.8240 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.0780 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.4790 -0.6960 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 M END