IBS-ZINC02310604 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 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 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -2.4830 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.4860 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.8850 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.2560 -2.5600 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -1.6600 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.0400 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.7340 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.0940 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.7590 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.0640 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.7040 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.5750 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.5350 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.8190 -1.6580 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 1.3290 -4.2150 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.6370 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -7.8210 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.5840 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.1600 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.5520 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.9970 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.7890 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.1980 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.3560 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END