CHEMSTAR-ZINC04556385 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.6130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.5740 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.9570 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9880 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5920 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7430 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.9590 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0840 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8320 -4.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -3.8270 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.0390 -6.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.9900 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.3250 -6.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.8210 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.1350 -5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.2160 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.2120 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.2620 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.8990 -7.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.1500 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.2720 -11.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.1320 -12.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.0070 -13.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.1310 -13.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.1070 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.2170 -7.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6890 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9810 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9660 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9820 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0220 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.7480 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0610 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.1140 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.9020 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.2560 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.9670 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.1980 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.3430 -12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.8960 -14.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.1550 -14.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.8710 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.6410 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0860 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.8850 -9.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.7470 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END