CHEMBRIDGE-ZINC00435490 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 4.7340 -1.4210 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.1720 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.2080 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.8930 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.5520 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.5120 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.8190 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.3780 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.9130 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.2390 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.4390 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.5180 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.2490 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2000 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -3.6180 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3010 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9310 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.1060 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.6520 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.0230 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.8460 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.6160 -3.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.0370 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.2240 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.0910 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.0430 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.5860 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.6980 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.9200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.0200 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.7840 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.5060 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0360 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.4490 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.9160 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.0000 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.4380 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.5150 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.1150 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END