NCID-ZINC01614165 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.6030 -0.6050 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1330 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5540 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0530 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.8730 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.6920 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -2.0840 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.7790 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.6880 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.0010 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.9980 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.2760 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.2770 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.9910 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.7080 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.7210 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.0300 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6350 -3.4950 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 1.1320 1.2120 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.2450 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.4450 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.7180 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.7190 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.9880 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.2630 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.2850 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.6490 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.6690 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.0500 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 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 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END