CHEMBRIDGE-ZINC01072497 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.4100 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.7200 4.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 1.5730 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.0650 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.3500 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.1350 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.4880 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.5230 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4190 6.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5940 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.2550 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.4460 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.1350 10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.6330 11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4420 11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7570 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6420 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6070 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.3930 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.3040 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.6960 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.1410 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.4080 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.4120 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8960 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.8390 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.2840 10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.3890 12.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.0490 11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.6120 9.6480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END