IBS-ZINC02148084 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2280 1.4380 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0820 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4300 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9440 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.3020 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -1.7380 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.7780 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4800 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.3130 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.6630 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.4760 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.8340 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.4140 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.8680 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -10.3700 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -9.4920 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -9.9550 -6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.1610 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.5980 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.2190 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -10.7830 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9700 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.4140 -4.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.1170 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.3220 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.1230 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.3090 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 2.5150 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.5350 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.3490 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.1430 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.8490 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.8410 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8700 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.6860 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5060 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.4950 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0660 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.0930 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4440 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2690 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.0290 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.4600 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -11.4380 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.5820 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -10.9680 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -11.7280 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -10.3160 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.0750 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.2930 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.4410 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.3640 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7830 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 4.2130 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.7090 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 4.5760 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END