CHEMDIV-ZINC04248133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3290 1.3590 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1100 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.9670 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.3300 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.8550 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0000 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.6320 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5190 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.7630 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8730 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.7130 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -4.6170 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.3100 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.1700 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.4640 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.0550 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.4640 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.1500 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -10.5450 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -11.2850 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.5920 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -9.1950 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -12.7930 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -13.3430 0.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6340 1.8760 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.7860 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5470 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5740 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.9750 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0310 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.4520 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.9160 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.6660 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -8.6160 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -11.0630 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -11.1480 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.7150 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -13.3950 -1.5680 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 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