NCID-ZINC05840271 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2950 1.1620 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.3410 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.9920 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.9570 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.4070 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.9240 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9530 -2.5370 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.4550 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 -4.8420 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.9670 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4080 -4.6200 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.4270 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4860 -4.7410 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.8980 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9560 -2.5100 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.4880 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.3760 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.0990 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.6180 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.4100 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -0.9780 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.6960 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -1.5560 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -2.1780 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.4360 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.9430 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.3050 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -5.1940 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.8500 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.4180 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -7.0400 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.3920 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -8.5450 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.9000 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.0980 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.9050 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.5600 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.4770 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.5950 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.5030 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.7200 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.8120 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.2630 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.3950 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.7530 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -6.0870 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.1030 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -8.9270 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -8.8620 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -8.9360 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.6780 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.5150 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.8210 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M END