NCID-ZINC06041860 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1560 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4620 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8500 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.6320 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0060 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.3710 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.3130 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -4.8820 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.7650 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.9830 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.5160 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.1340 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.0840 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.7360 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.4320 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4800 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.8340 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.0870 5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4420 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.7070 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.2940 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.7130 -3.9880 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 1.1240 1.2340 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.8170 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.6290 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.5620 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.8900 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.0990 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.4790 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.4640 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.0950 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.1910 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.7720 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.3750 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.1780 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0010 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 2.0240 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.1970 -4.8420 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END