CHEMBRIDGE-ZINC01215435 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1420 1.3860 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0250 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4060 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.4720 1.5220 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1130 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.2090 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.9200 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.3000 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.9790 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.2660 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.8860 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.2830 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -7.0580 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -8.4980 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -8.4060 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -9.3390 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -9.7550 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -10.3080 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2950 -10.4790 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -11.6280 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -11.3580 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -10.1660 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -9.3800 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5060 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5770 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.3910 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.8460 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.3350 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -10.4770 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -9.5760 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -12.4450 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -11.8540 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -12.2230 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -11.0760 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -10.5170 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -9.5870 2.3300 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END