CHEMBRIDGE-ZINC01108708 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5400 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0360 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.4740 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2210 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.4260 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.2240 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4630 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.4640 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.2300 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.0060 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.0160 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.2340 -1.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4560 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.7930 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.5500 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.8920 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.4770 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.7210 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.3730 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.3120 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.1760 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.3750 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -3.8810 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.6550 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.3160 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -5.2020 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -5.4320 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -4.7730 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -5.0570 -0.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9150 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0500 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7260 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.6460 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.6480 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.1870 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.2050 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0940 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.7030 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.7440 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.5580 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.1010 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -2.9640 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -4.1420 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -5.7170 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -6.1260 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 1 0 0 0 0 M END