CHEMDIV-ZINC06894809 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.5630 0.0060 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.0140 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.5580 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.9320 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.4280 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.5580 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.1850 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.6860 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.0630 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.2190 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.0290 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -2.7530 1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4170 -3.7400 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -1.7710 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -2.0960 1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1740 -2.9520 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -0.8490 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -0.4280 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -1.0540 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -2.8010 2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5930 -4.1830 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -5.4140 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -6.5340 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -6.4150 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -5.1830 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.0500 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -2.7160 4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -1.9180 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -0.7210 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.2390 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.3990 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8230 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4780 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5310 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.8310 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.0540 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.9380 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.0640 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.1760 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.0200 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -0.7360 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -1.9800 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -0.0520 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -1.0920 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 0.6580 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 -0.8420 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -0.4230 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -1.2100 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -5.5040 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -7.5010 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -7.2900 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -5.0970 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.0790 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.7810 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.5020 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -2.3710 2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END