CHEMBRIDGE-ZINC04133700 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9770 0.6340 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.8620 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -1.4240 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.2920 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.7870 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.0640 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.6340 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -3.1960 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.1390 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.3300 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.5400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.9300 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.5380 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.4060 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -4.6270 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.8070 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.9580 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -4.6300 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -4.0010 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -2.7060 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -2.0330 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.6540 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -0.4080 -2.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.8320 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.9410 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.1960 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.0940 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7300 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.3490 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.0940 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.1300 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.5020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5770 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8320 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.6780 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.8920 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.6070 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.0650 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.2810 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -1.8700 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.9940 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.3600 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -5.6410 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -4.5200 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -2.2180 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -2.1300 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.9000 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 M END