CHEMBRIDGE-ZINC04898705 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.9230 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.4910 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -1.7180 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -0.5100 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -2.3490 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -1.2530 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0590 -1.8940 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0560 -0.8710 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3540 -1.2740 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6610 -2.6270 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9810 -3.0340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9970 -2.0950 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6940 -0.7450 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3740 -0.3330 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9930 1.3610 0.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -18.6550 -2.6110 0.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.0000 0.0280 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 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -2.9630 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -2.9730 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -0.6400 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -0.6290 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1820 -2.5080 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 -2.5190 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8690 -3.3600 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2200 -4.0880 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4880 -0.0140 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.5170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.4520 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END