CHEMBRIDGE-ZINC00471228 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.7260 1.4620 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1640 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -0.6640 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.0940 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.0790 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3420 2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.4540 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.0880 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.0230 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6750 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.2240 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.1060 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.6560 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6880 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0690 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.9340 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.2830 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0190 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.0040 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.2640 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.5180 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.5040 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.2420 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.8230 -3.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.2900 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.6490 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.3710 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.4420 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.5950 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.3980 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.7600 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.8400 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.1270 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.9560 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.5760 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.0880 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.7180 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.9220 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.3600 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.2030 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2750 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.7270 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2360 -1.4060 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END