CHEMDIV-ZINC04920679 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.9560 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.5860 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.8100 5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.0120 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.6890 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -6.0730 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -7.1730 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -8.4200 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -8.6100 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -7.5440 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -6.2630 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -5.0320 7.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -4.8590 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -4.0820 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -2.6450 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -1.8940 5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -9.7810 4.9760 Cl 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 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8470 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.4170 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.7760 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.7060 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -3.1360 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -7.0350 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -9.6030 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -7.7020 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -2.1580 7.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -1.2060 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END