CHEMBRIDGE-ZINC01203941 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0780 -2.2300 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.1940 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.0920 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -0.7340 2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 -0.1830 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.0100 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.1220 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.1040 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.4040 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.0810 4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0240 -3.5140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.2470 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.0090 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.9980 5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.3620 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.6540 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -6.8280 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -7.7120 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.4210 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.2480 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.1140 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4360 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.3390 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.6710 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.2210 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.4430 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.4360 6.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.5610 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.6870 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.7270 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.2460 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.1100 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.4020 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.7040 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.7780 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.8170 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.6860 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.2140 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.2160 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.9720 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.9950 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.9620 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.8310 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -4.9630 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -7.0560 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -8.6300 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.1120 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.0230 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.4740 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.0910 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.2580 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.8720 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 2.8900 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.0300 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.8500 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.1030 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 0.4170 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.5360 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.6500 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5640 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.8070 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.1370 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END