CHEMDIV-ZINC04248130 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.1300 1.1570 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.3140 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.0940 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.4580 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.0610 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2840 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.9140 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8920 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.1970 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.2510 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.0370 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -4.9760 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.5190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.5070 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.8520 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.3430 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.7470 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.5530 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.9350 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -11.5190 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -10.7230 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -9.3310 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -8.4750 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.2170 0.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8700 1.3840 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.5140 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.7070 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6460 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.0470 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3090 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.0730 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.6270 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.9350 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -9.1320 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -11.5570 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -12.5930 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -11.1880 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -9.0550 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END