IBS-ZINC02547101 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.6660 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1380 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3860 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9140 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.4290 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6040 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.0750 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.3770 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.1990 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.7320 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.8820 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.5330 -5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.8780 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.6630 -7.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.0690 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9780 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.0390 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1740 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0740 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.0180 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.2260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.3170 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.3700 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.2100 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.4310 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.5980 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.3590 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.1780 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.9940 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END