IBS-ZINC02393183 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7860 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5490 -4.2510 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.9310 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.7870 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -5.6030 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.1520 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.4670 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.9450 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.7730 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.8900 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.3080 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.9930 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -5.7070 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.5890 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.0190 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -7.8830 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END