IBS-ZINC05421976 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.3920 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.0200 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.3510 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7720 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.9240 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.7270 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.0600 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.0620 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.2670 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.6100 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.6180 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.9520 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.3460 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2920 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.4890 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8180 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7530 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.0980 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.0600 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.5800 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.4620 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.8250 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.3050 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.4230 0.0230 C 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 3.4530 -2.0950 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.3150 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.0410 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.6480 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.4320 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.6650 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.9780 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.6630 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.2930 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.1890 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.5590 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.5150 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.0870 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.5140 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -7.3700 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.7980 -0.8600 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END