IFLAB-ZINC04071236 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8680 -0.0360 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.2210 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.3730 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.3000 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0490 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.5680 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.5910 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.8590 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.5230 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.5450 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.7680 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.8870 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.3860 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.4370 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 8 1 M END