IBS-ZINC05556901 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.8620 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5540 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.1860 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3770 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.1890 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8780 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0190 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.5140 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.8690 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7350 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.2370 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3970 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.9190 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3860 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.9410 -1.2000 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 -1.9330 0.1970 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.6210 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.2540 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0160 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.1380 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.4700 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0630 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.0740 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.3890 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.1960 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.4730 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9460 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3920 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2590 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END