CHEMBRIDGE-ZINC03002536 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5280 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0260 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5770 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9690 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7440 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.1460 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7610 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.1610 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.8030 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.9380 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.1290 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.1750 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.7990 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.1380 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.1510 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.7960 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.0640 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.6800 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.4200 -6.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.2560 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.2820 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.9400 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.0790 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.6140 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.0540 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.9440 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.3820 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0070 3.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9120 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8120 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9480 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.4390 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.8200 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7570 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.7180 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.6940 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.6340 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.6590 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.6900 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.0950 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.7250 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 3.5290 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 4.4850 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.4890 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.5090 6.5710 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 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 28 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END