CHEMBRIDGE-ZINC01161229 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.4980 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0210 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7720 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1150 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.9430 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.3060 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.8560 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0200 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6580 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.3160 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.0420 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8440 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.2180 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.1200 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -10.4750 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -10.9360 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -10.0330 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.6780 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -10.6080 -3.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -12.3080 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -13.0270 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -14.4970 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -15.1150 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -14.3190 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -12.8540 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.6470 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.7960 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.1020 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.2780 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.1280 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5180 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.9490 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.4410 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.0110 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.2730 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.7630 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -11.1760 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.9770 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -12.9610 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -12.5810 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -15.0340 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -14.5660 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -15.0820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -16.1500 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -14.7280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -14.3840 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -12.2810 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -12.7880 0.4360 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END