CHEMBRIDGE-ZINC04954304 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.2680 -2.1670 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.7990 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.9730 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.6300 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.1090 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.9430 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.2810 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4600 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.6020 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.8210 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8380 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.1490 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.2330 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.9560 -3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.5160 -4.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 -4.2460 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.1350 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.1910 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.8400 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.4340 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.3800 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.7330 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.0900 -7.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.0150 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.3780 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -8.9790 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.9550 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.6770 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.7340 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.0780 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.3320 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.3560 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5940 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.0150 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.9220 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7290 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.1030 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.8440 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.4730 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.6300 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.6640 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.8950 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.7280 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.4980 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -8.1810 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -9.3940 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -9.7630 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.6260 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.1200 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.7610 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0340 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.1230 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.5770 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.4780 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.4390 -6.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 55 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END