NCID-ZINC01564971 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7350 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1780 -2.4280 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.2410 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.0200 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.1840 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.8710 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.2810 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.3780 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6410 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -2.3340 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0550 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.7770 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.0900 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.7320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.1040 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.2360 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.7380 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.7550 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.7290 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.6640 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.5740 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.5570 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.9370 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7300 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.4010 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.6680 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END