NCID-ZINC05338873 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 2.9460 -2.5500 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.4410 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.2180 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.0560 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.2530 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -3.0930 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.8820 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.9280 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.6320 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.9230 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.2130 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -6.3500 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.0850 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.7780 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.2350 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.5200 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.6130 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.8050 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3060 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.8330 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.1940 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0230 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.4960 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.1370 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.8240 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.4210 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.1950 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.7960 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.0840 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.6010 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.4690 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.2220 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.7640 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.9750 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.1370 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.8740 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.7050 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.3080 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -7.0160 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.7070 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.1330 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.3710 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.5840 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.1860 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.8280 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.3030 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.1430 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.5030 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.4980 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.8060 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.8660 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.0750 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.2700 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 19 1 0 0 0 0 10 50 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 51 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 48 1 0 0 0 0 49 53 1 0 0 0 0 51 52 1 0 0 0 0 M END