IBS-ZINC05322431 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.6460 1.5250 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.0040 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.5150 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.9800 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.6540 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.1120 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.9080 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.2390 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.2140 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.9090 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.4300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.2570 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.3370 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.1780 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.9390 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.8590 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.0160 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.3580 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -8.5260 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -9.7060 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -10.9070 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -10.9550 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -9.8160 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -8.6060 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -7.4840 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.5460 4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.8750 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.8890 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.9020 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3540 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.3810 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.1650 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1380 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.4640 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.5770 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.1550 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.4730 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.3050 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.0220 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.8150 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.8910 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.1720 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -9.6570 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -11.8170 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -11.9050 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -9.8630 3.9340 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 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END