IFLAB-ZINC04585861 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.3800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.2220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.1240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.9170 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.5870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.3230 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.1080 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.4860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -9.0880 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.4080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.9460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -9.6340 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.8020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -5.2340 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6920 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.2620 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.5210 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -11.0040 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -12.0020 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 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 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END