NCID-ZINC01632138 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6440 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.8680 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.2900 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.0390 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.8720 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.2640 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.6650 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.9130 -4.6060 C 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 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.6900 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.1850 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.3520 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.6920 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.2730 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.9580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.7250 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.6450 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 M END