IFLAB-ZINC00137878 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -2.5040 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.6360 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.6330 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8510 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 -4.0090 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.6460 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0520 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.3150 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.2440 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.2000 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.9250 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.8320 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.0650 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 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 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END