NCID-ZINC06018977 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5500 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.7200 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9580 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.6620 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.1640 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.8080 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.1740 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.6730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.7330 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.1030 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.4980 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7800 -1.7940 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.0080 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0370 -3.0910 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.6410 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.4050 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.0730 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9500 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.0230 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.2030 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.5020 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.3230 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6150 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.8780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.6480 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.3340 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.6330 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5130 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.2220 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.1740 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6490 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.7100 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.1870 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5570 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.0150 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.5940 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.3180 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.2440 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END