NCID-ZINC05767303 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0260 1.3780 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1040 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.6760 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0590 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3190 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.9350 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.3480 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.7340 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1150 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.4850 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.2700 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.4890 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.4410 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.1450 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.5440 -2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -10.4650 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.6650 -3.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -8.7350 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -10.8040 -4.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 -11.7900 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -10.6240 -5.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -11.5110 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -10.3870 -4.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -11.2910 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.3210 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -10.0080 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -9.9000 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -9.3220 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -9.5370 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -9.5720 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -10.7860 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -10.5980 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -10.0370 -2.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1710 -9.9450 0.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -9.2760 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6340 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7280 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.9160 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.0470 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4940 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.9320 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5040 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.7090 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -9.0370 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -10.7660 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.0990 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.7370 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.6040 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 36 47 1 0 0 0 0 36 48 1 0 0 0 0 36 49 1 0 0 0 0 M CHG 1 34 -1 M END