CHEMDIV-ZINC04116124 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8140 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.5540 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.6000 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9150 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.1950 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1480 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1070 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.8000 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3120 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.1030 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2970 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.7190 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.1120 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7690 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.2210 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.3140 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -4.7600 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.1100 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -7.0200 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.5760 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -8.3470 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -8.7330 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8420 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8210 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8070 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.4650 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.3950 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.7230 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2200 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.0290 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.1200 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.2120 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.2590 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.0530 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -6.4550 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.2830 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -8.4260 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -8.2520 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -9.8150 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.0130 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2860 -3.6840 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 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END