CHEMBRIDGE-ZINC00288579 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.8280 5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.4610 6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.7250 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.5110 7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.3930 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.6320 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.2620 10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.6480 10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.4080 9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.7860 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -5.7650 9.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.5230 11.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7110 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.6150 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.4300 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.5540 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -4.1360 11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.3780 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.1690 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.3210 12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END