IBS-ZINC00545947 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7380 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2440 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.3820 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.0030 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4910 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.8980 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.9930 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.8110 -8.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3100 -4.4960 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.8690 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.6370 -9.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.9470 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.6300 -11.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.9260 -12.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.5440 -12.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.8620 -11.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.5600 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.5590 -8.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4070 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.3130 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.3380 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4220 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.8580 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.3730 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.3560 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.2440 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.2360 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.7100 -11.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -3.4570 -13.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.9960 -13.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.2180 -11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.0270 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.0130 -9.1100 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END