NCID-ZINC05119267 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0340 1.7050 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.3830 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.4690 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.0090 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.7510 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3920 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.2930 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.5120 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.9330 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.1770 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9250 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2770 -2.2350 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7480 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -3.7660 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7850 2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -1.8410 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.9350 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -2.4140 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.2750 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.3800 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.3840 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.7260 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.8350 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.7140 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.2500 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.9480 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.3770 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.0540 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8720 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.2360 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.2480 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.8890 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.9180 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.9260 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.7510 -1.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8190 2.9100 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.1290 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.6610 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END