NCID-ZINC05811137 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3190 -3.0610 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.2960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9480 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.2390 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.8980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2870 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2230 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.7440 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.8860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2760 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9460 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -2.2520 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.0820 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.2560 3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 -5.4970 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.7920 3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -4.3980 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.6690 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -2.9900 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.2630 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.9460 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.9510 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.4000 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.1620 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.5230 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.0500 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.3840 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.7530 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.9620 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.7870 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.4620 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.5740 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.3730 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.7150 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.7260 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END