IBS-ZINC02362603 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4820 1.0430 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4820 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.8560 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.1740 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.9900 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.6250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.8910 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.8140 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.1400 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -3.5410 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.6190 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.2950 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.2800 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.8870 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.7550 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.0480 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.9230 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.5080 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.2160 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.3320 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.0690 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.8390 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.8550 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.7010 6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.3630 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.8870 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.3240 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.4390 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.4530 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.8920 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.8780 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.5030 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.7950 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -3.9330 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.3730 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.1490 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.4120 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.8940 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.0990 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.0330 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.3940 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.3320 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.1800 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.6600 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.7040 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END