NCID-ZINC05722597 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5460 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.0200 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.7810 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6450 -5.9540 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.1950 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -8.0720 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -7.6900 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -6.4420 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -5.5600 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.3000 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -4.0540 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8050 -4.5540 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.6070 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -8.7160 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -9.8790 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -9.3370 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.1850 1.6010 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 -2.3360 1.1810 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0290 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -7.4850 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -6.1500 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.5380 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.0880 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -10.4050 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -10.5420 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.7280 1.8930 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 M END