CHEMDIV-ZINC02923954 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.0360 1.4220 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0610 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5760 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4180 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.8990 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -5.7110 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -6.0440 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -6.7780 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -7.1320 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -6.7520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -6.0270 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -5.6760 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -4.9570 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -4.7300 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -7.8400 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -8.2480 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8590 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.5950 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9450 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5760 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.2200 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5140 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.1600 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.8250 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.1880 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.5110 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1390 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.8990 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.3140 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -7.0870 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -7.0010 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -5.7500 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -5.6740 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -4.0610 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.2350 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -7.3820 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -8.9160 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -8.8070 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.2730 0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.6920 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.0880 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END