IBS-ZINC02346272 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5370 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.7510 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.8010 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.4340 6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.6980 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.4840 7.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.3660 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.6060 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.2360 10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.6180 10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -4.3770 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.7590 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.2990 11.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.5950 13.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -5.3770 14.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.7660 15.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -6.3560 16.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -6.5650 16.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -6.1460 14.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -5.5670 13.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.8320 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.4020 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.5280 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.6490 11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -5.4550 9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.3530 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -5.2500 11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -3.6620 12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -6.6700 17.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -7.0440 16.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -6.2940 14.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END