NCID-ZINC01696209 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.2150 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.9170 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.2640 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.7680 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.8960 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.0940 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.2210 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.6920 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.8930 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.2820 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.4680 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.4520 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.4170 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 M END