CHEMBRIDGE-ZINC01186144 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8230 1.3670 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0820 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.7660 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1030 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7550 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.0760 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7320 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0010 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.4140 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.1330 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.8210 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.4850 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.4830 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.8090 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.1270 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.4540 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.3230 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.4640 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7940 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.5740 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8050 1.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.1720 3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.9520 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.1160 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.6080 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.4160 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -7.0250 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.8360 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.0360 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.4260 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.4360 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.8720 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.8420 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.2620 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.7940 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.5830 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.2180 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 1.8270 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.0160 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.0130 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.8140 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.7110 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.0410 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.5640 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -7.6510 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.3150 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.8920 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.8050 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END