IBS-ZINC04745747 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 5.7210 -4.1160 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.8070 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.7900 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.0650 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.3890 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.4070 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.9210 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3620 -0.2140 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.2210 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.4830 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.2260 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.8770 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.0060 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.0160 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.4380 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.2950 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -0.2160 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 0.5180 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 0.1380 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 1.1910 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 2.1670 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 1.7780 6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.4860 2.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 1.0530 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 2.1190 -0.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.9080 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.5760 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -0.7750 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.6400 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.4260 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.4360 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 1.2940 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.2110 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -0.8020 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 1.2310 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 3.1450 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.1090 0.1360 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 37 -1 M END