NCID-ZINC01711106 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5270 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.0050 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7300 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.1150 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.8260 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.1450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.7600 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0510 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5480 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -0.1470 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.1640 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.0910 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.6970 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.0570 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.2720 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.1640 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.0240 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4230 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.0950 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.4490 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.6420 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.7920 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.1740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.5810 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.0350 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.3240 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -7.1420 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END