IBS-ZINC02398925 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5630 -0.6720 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9970 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.3990 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.4770 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.1520 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.2500 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.9160 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.7980 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.1240 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.9720 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.8040 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.6360 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.7800 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.7060 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.8320 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.5430 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.7680 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.5480 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.0860 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.8380 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.3600 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.1330 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.3780 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.8370 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.1210 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.3570 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7180 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.4340 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.5690 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.2850 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.2800 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.9520 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.7820 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.4380 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.1480 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.9280 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.2970 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.6460 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.4000 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.7990 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.5630 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -6.0930 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.4940 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.7890 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.9390 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.7760 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.4290 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END