CHEMBRIDGE-ZINC04749161 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.4930 1.5140 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.0080 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0790 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.7620 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.0410 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6600 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.8790 -2.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.2390 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.8300 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.9300 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.3260 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.9690 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.3480 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -9.0960 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.4600 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.0680 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.3740 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -9.2580 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -9.0390 4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -9.9630 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.7860 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.3210 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -11.8320 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -12.0240 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -11.1760 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -10.1890 6.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.8970 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8820 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8530 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1720 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.6300 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.1020 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4600 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.3890 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.8410 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -10.1730 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.0760 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.0550 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.4910 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -12.4800 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -12.8290 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -11.3290 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END