IBS-ZINC05205480 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.3870 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6910 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0130 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.4250 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1040 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.3530 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.3860 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.0300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6260 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.0430 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 2.2640 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 3.0600 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 3.2800 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 1.9270 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.1310 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.9100 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 2.1440 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 3.2710 5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 1.0860 5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 1.2870 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 2.3920 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 2.5870 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 1.6830 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 0.5810 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 0.3770 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -0.7030 6.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.9090 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.5480 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7710 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.1830 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.5330 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.4130 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.0040 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 2.8180 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 2.5050 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 4.0240 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 3.8480 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 3.8350 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 1.3720 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 0.1660 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.6850 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.3430 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 0.3550 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 0.1860 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 3.0990 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 3.4460 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 1.8390 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -0.1220 9.1970 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END