NCID-ZINC01659565 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6430 1.5960 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.2040 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.5340 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.1170 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.5810 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.2850 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.2100 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.5060 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.0940 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.5640 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.6110 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.7490 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.1280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.7700 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.0340 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.6550 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.2740 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -6.8300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.0790 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -8.1630 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -8.7030 2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6720 -8.0790 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -10.1290 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -10.1010 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -11.5060 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -12.4340 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -8.7180 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -8.3180 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.2060 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.5770 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.1420 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.3020 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.6120 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3640 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.1370 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.2490 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -4.7060 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.5380 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.0810 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -6.5820 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -6.6530 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -8.7640 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -10.5630 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -10.7320 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -9.6670 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -9.4980 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -11.7250 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -9.1750 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.5440 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 3.9570 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -9.1650 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -12.6430 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 28 29 2 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END