NCID-ZINC02043125 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 2.7680 -3.5270 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.5170 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.1690 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.9420 -7.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.8170 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.1310 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8060 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.1500 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.8230 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.1600 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8160 -9.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.0140 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.1510 -9.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.4220 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -1.8260 -7.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -1.1350 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.7820 -4.7300 O 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 0.6530 -3.0940 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.4970 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.2830 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.6610 -10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.3840 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.3860 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -4.5570 -10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -4.4660 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -5.2120 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -0.9370 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -0.1920 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.7490 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END