CHEMBRIDGE-ZINC00951370 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.8480 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5260 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.0050 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.9750 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.1570 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.1850 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.9190 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.0510 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.0800 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2840 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.9830 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.0330 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.2270 6.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.1930 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.8570 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.0620 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.6350 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.7010 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.6320 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.8600 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.5990 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.0270 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.0200 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.0700 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.8960 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.9130 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.9660 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.6010 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.9410 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.2800 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.9780 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.4860 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.9100 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.4480 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.5400 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.9110 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END