NCID-ZINC00399356 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.2730 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.4450 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.1630 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -2.5380 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7890 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1220 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.0910 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.5140 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.4940 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.0430 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.5050 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.4010 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.4060 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.6240 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.4940 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 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 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END