CHEMBRIDGE-ZINC01159341 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3040 1.1580 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2970 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.8710 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.0610 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.1820 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.8850 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.0230 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.4710 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.7610 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.6210 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.6900 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.3060 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.1200 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.2330 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.1020 -3.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.6630 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.7730 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.7320 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -9.8260 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -10.9800 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -11.0180 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -9.9210 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -12.4480 -5.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -12.1530 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -13.1550 -7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.7420 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.5680 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.2030 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3410 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.9080 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.2880 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.8270 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.5390 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.5690 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1030 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.0690 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.6280 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.2000 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.8410 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.7920 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.9500 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -12.1140 -9.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -12.9080 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END