NCID-ZINC01736090 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.3780 1.3800 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1450 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5720 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0970 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 -2.5640 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.6060 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 -1.8960 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.6980 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.7860 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6670 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.5640 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.9080 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.2530 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.7220 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.0010 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.7840 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.5510 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.6760 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5090 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.4270 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.5380 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.9610 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.4880 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.5820 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.8850 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.4330 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.7200 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8220 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.6840 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.5880 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.4850 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1300 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.2330 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7070 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.8350 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.5700 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.2160 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -7.7450 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.9510 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.8620 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.0970 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.1030 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.0620 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.2410 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.5680 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.7900 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -7.4110 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.7500 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.5280 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END