CHEMBRIDGE-ZINC00956582 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.5010 1.1460 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0920 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.2290 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8680 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.2580 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.3000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.9510 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.5520 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.1920 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.0890 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.1740 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7420 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.8740 -5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9620 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.9480 -7.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9420 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.9160 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.8200 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.7440 -4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.0600 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.9060 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.3690 -8.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.2650 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.4940 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -6.6820 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.6480 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.4230 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.2310 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -5.8360 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.7310 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.9970 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.0170 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.3860 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.4540 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9560 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9100 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.1440 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.1100 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.9210 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.4650 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8370 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.5320 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.6060 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.7020 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.1320 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5240 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.1900 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.8050 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.2990 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -7.6340 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.6210 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.2790 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -4.4480 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.8870 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -5.0140 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.2880 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.7250 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.0500 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.0020 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.3520 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.6770 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.1120 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END