CHEMDIV-ZINC04672005 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.3110 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5490 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.0660 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7320 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.3890 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.8720 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.2440 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.0000 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.0860 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.5080 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.3300 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.9010 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.5770 6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.7220 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.2430 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.4380 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -5.0900 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.5800 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.4250 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.5990 6.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.6590 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.3460 9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.3950 10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 0.7540 10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 1.0660 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.0250 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 1.4240 6.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.7850 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5550 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6730 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.5690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.0740 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1860 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4280 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3100 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.8120 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.7520 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.8640 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.5100 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.6280 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.3780 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.7480 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.8420 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -6.0130 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -5.1140 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -3.0430 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.0650 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.1520 11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 0.7900 11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.3450 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END