NCID-ZINC01532627 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.2640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0310 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.4080 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.6530 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7260 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 3.0790 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 3.0120 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 3.7770 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 4.7780 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 4.3040 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 5.1520 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 5.7910 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.8820 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 5.8360 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 6.4080 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 7.6870 -1.4820 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 8.7930 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 5.8780 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 5.5730 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.6670 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.5230 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.5030 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.6490 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.6980 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7320 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.6510 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.1120 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 4.2970 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.1140 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 6.6210 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.1660 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5250 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 7.9670 -2.9650 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2370 7.1690 -0.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END