CHEMDIV-ZINC06932866 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.6710 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.1350 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.8160 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -8.2200 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -8.8560 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.1130 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.8000 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.1580 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -10.2020 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -10.3600 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -9.1930 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -11.6870 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -12.6480 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -13.3960 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -12.5020 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -11.2760 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 C 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 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.5750 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.5070 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.2700 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.3370 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.6260 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.2260 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -11.5420 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -12.1050 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -12.0830 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -13.3630 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -13.7010 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -14.2830 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -13.0610 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -12.1790 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -10.9370 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -11.5410 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END