NCID-ZINC01613152 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.4620 1.6190 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.1020 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4330 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.7600 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.4510 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.3870 2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 -2.1850 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.8990 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.1270 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.5540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.8770 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.8960 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.5880 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.7950 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5930 -2.3210 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.9500 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.4090 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.0680 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.0210 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8490 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.3470 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1280 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.9340 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.7140 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.7000 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.7350 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.7700 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.9770 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.3520 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.6100 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.9980 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1210 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END