CHEMDIV-ZINC07006062 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.7760 -6.0550 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.8780 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.9990 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.4080 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.2400 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.7470 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.8920 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.7110 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.3840 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -5.7030 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -5.7160 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -4.4350 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.6140 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -2.2240 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.4240 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.1870 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 0.2000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -1.2400 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 1.5100 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 2.4510 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 3.4540 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 3.3720 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 1.8710 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.6780 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.6810 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.6440 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.2890 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5880 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.1610 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.6220 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.9220 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.1040 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.7260 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.5430 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.6980 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.5630 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -6.5940 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -4.1190 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 2.9820 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 1.9100 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 4.4600 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 3.1460 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 3.9990 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 3.6410 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 1.2800 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 1.7220 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END