CHEMBRIDGE-ZINC04810732 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 6.9950 1.3190 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.4190 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.3120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.1440 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.7600 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 1.4890 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.9760 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.2200 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.5200 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.9010 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.9620 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.3400 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.6640 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.0120 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.6640 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.9830 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6410 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.9810 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.6460 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.3480 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.4410 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.1140 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.9080 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.7720 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -6.6560 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.4510 2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 1.8930 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.2880 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.0150 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.1920 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.8750 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.1030 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.0150 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.0890 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.3690 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.3400 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.5420 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.7060 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1150 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.9380 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.3220 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.1420 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -5.7400 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -7.4030 2.9060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END