NCID-ZINC05178779 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -0.5900 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.1120 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.6980 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 -2.3500 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.2110 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -4.7210 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.4530 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.2530 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.7780 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4010 -4.7860 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -5.8770 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.2270 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.7150 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0720 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -0.5860 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.9280 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6140 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7770 -0.8220 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.2750 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.4150 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.7640 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.3980 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.7630 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.3670 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.1580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.5170 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.3320 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.2300 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.7970 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.3930 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.7860 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.1160 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.3120 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.5740 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.6520 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.2650 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.4480 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.1100 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.5330 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.8430 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.7540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.0540 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.5030 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.0660 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.7030 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.4200 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.8530 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.4070 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.9290 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.5650 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END