CHEMBRIDGE-ZINC01458190 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.7440 1.5360 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.1080 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5020 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.2570 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.3650 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.7440 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5080 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8910 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6400 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.0400 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.0120 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.1620 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.6190 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.1400 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.5260 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6760 -6.0790 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.0140 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -8.0260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.6800 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -8.6400 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -10.0660 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -10.8180 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -10.6560 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -9.2150 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -8.5330 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -7.8280 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.8770 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.8940 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.9280 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.3350 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.2280 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.2270 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.6310 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.1550 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.6390 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.3040 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4040 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.6290 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.0780 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.1420 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.3420 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -6.4650 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -6.6190 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.2740 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.4720 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -10.3550 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -10.3240 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -10.4170 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -11.8780 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -11.2540 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -11.0400 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -8.6860 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -9.2100 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -7.7970 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -9.2760 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.6390 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.8750 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.5540 0.7780 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 58 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END