CHEMDIV-ZINC06798834 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.6780 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.3890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -5.7210 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -5.7550 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -6.7910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -6.4990 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -5.1790 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -4.1430 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.4160 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.6090 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.6390 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -4.8790 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -7.1100 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -7.3610 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -8.3920 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.5860 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.7540 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.7260 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.5240 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -8.0020 6.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -7.8190 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -7.3000 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -3.1200 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -4.8120 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -3.9320 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -5.6760 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -9.0420 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -9.3880 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.0790 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.7190 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END