NCID-ZINC02045838 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -3.5270 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.0150 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.8450 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.2030 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.0350 -5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.7780 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.6340 -7.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.0910 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.1700 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.5010 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.2020 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.2400 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.8070 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.5700 -9.6470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END