IBS-ZINC02434131 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5380 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0080 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4890 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -2.0170 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4960 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.7090 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.5340 -4.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.9930 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.8120 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.8830 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.9980 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.1200 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.1530 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.6550 -5.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.2860 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.0600 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -8.4620 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.7730 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.8600 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.4880 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.3580 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.9270 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.2850 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.0890 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1100 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8910 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8910 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3450 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3750 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.4410 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.3230 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.3880 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -6.8380 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -6.2220 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -7.9580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.6240 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -8.2400 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -9.3600 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.9760 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.0200 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.7730 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.3310 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.2410 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.7380 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.6480 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.0660 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.1230 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.4130 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.1970 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.2440 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.1970 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END