NCID-ZINC02022060 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -1.6690 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7470 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.7810 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.0950 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.0440 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.6780 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.3640 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.4150 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.2680 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2450 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0420 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.1600 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.6560 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.0140 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.4690 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.5670 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.2090 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.7540 -6.6110 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0220 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.2260 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.3800 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.0700 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.4190 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.0790 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.3880 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.8640 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1850 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.7180 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.5290 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.9220 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.5040 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.3070 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.0220 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.6560 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END