CHEMDIV-ZINC01795990 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 3.8080 1.4670 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.0960 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.6040 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.0670 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.4430 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1420 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.4540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 4.2900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 5.6600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 6.1990 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 5.3680 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.9970 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 7.9470 0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 8.1800 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 8.4850 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 8.4720 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 8.0600 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 8.9510 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 8.5210 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 9.4120 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 8.9820 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 9.8600 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 10.7400 -7.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.8110 -0.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.0100 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.4300 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.6740 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.2120 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 3.8700 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 6.3110 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 5.7910 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.3490 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 9.0520 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 7.0220 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 8.1550 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 9.9890 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 8.8560 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 7.4830 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 8.6160 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 10.4500 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 9.3170 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 7.9440 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 9.0770 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 9.6640 -8.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 10.2530 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END