NCID-ZINC01697200 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0400 1.6280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.1170 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4640 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.7420 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.0770 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7080 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.9260 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8470 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.2510 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.4770 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.8190 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.1530 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.5870 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.4270 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.1020 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.9170 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.0230 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.1370 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.3260 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.1170 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.0770 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.7410 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.4090 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.9240 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.3460 -1.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 26 -1 M END