IBS-ZINC05163248 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.9110 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.3650 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.7450 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.9340 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -7.0580 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -6.9070 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -5.6420 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.5220 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.6530 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.7260 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.7660 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.5700 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.0970 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.8040 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -8.0440 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -7.7770 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -5.5340 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -3.5420 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.7890 -0.7460 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END