CHEMDIV-ZINC00522880 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0340 -0.8280 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0350 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.1720 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1300 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.6350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.8240 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.2860 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.5620 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -3.3740 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.9150 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0740 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.8610 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.5930 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.5450 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.7530 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.0280 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.3280 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.0150 -6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.0560 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.7580 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2460 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.4600 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.5250 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.6080 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.4330 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.9230 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.5890 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.7720 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.8970 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.2030 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.7140 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.5810 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.2800 -6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.8100 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END