CHEMBRIDGE-ZINC00257007 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5580 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0950 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9650 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.1330 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.6290 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.4230 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.5660 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.0000 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.3350 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.2420 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.8190 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.4860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.9560 -1.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.9440 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.8100 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.0720 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.1390 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.2780 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.3520 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.2780 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.1340 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.0720 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.3510 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4190 9.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8790 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.1390 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.7130 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.2930 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.6720 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.2860 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.5320 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.1060 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.2360 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.6970 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.8080 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.2340 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M END