NCID-ZINC01731806 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3340 1.4860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6970 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0940 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7950 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1120 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7100 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0180 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.2030 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.4750 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.1810 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8550 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.0470 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.3190 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.0400 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.8220 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.6610 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.3360 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.1830 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.3520 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.6660 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0470 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.8920 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.5820 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.4390 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.6030 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.0980 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.7360 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8980 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.9080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.4940 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.0570 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.5200 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.3890 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3580 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.9150 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.5430 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7160 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7030 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7820 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.9860 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.7130 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.2360 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.0140 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.0050 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.2360 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.9810 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.4950 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.7540 3.1580 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 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 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END