CHEMDIV-ZINC00974558 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4590 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0460 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8880 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.2620 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.5280 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6500 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5140 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2660 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1260 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7750 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2110 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.0080 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.0200 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.8340 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.3650 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.3770 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.1920 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.8890 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.3290 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.6760 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.6400 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.8880 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -9.0380 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -9.3430 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -10.5120 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -11.3780 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -11.0770 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -9.9120 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5100 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.2690 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4080 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8300 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8560 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7800 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.6320 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3950 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1710 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.8970 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.7460 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.9560 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.6250 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.5100 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.3130 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.9840 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -8.4450 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -7.5930 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -8.6660 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -10.7490 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -12.2920 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -11.7540 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -9.6790 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.5760 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.5500 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.1760 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END