NCID-ZINC01730080 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8060 -3.9640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.5620 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.1750 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6540 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0060 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.1690 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9610 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.4350 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.0320 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.7740 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.5030 -2.6340 C 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 -2.3690 -4.2950 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.2930 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.1830 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.6480 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -4.6560 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.5000 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.3370 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.3650 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.2800 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.3930 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.1160 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.0030 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.0700 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 1.8080 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 1.6950 -2.6660 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END