CHEMDIV-ZINC00208895 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6730 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7980 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0590 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0510 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1360 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7890 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0940 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8920 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3500 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2380 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8470 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.0620 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.1740 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.6650 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.0500 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.3480 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.4810 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -8.7540 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.8950 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.7620 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.4920 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1280 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5640 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0200 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4080 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.9850 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.5040 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -9.1520 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -9.6390 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -8.1080 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.0910 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.6090 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 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 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END