NCID-ZINC01656943 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3970 1.4600 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0380 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.8360 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.2080 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7890 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.9780 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.6080 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.2600 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.1610 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.4320 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.3670 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.1320 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.0690 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.6140 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.2760 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.8460 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.7620 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.1010 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.5240 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.6920 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.7800 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.5050 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.7360 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.4140 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.3510 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.6150 5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.9600 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.8930 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.5270 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -3.2270 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -3.2920 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.6510 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8820 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8760 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7060 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.3850 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.8300 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.4220 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.0200 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.1230 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -5.3570 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.4290 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.2540 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.0100 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.8820 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.5310 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -7.5750 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.2040 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.1270 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.4750 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.9420 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.0570 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.6970 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END