NCID-ZINC06017813 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.0790 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 0.3340 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.5620 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.5340 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 2.9570 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.3400 2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 2.3510 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.0090 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 3.3850 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.7610 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 5.1600 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 5.6300 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 4.7980 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 5.3230 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 6.6850 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 7.5250 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 7.0060 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 7.8350 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4440 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.5660 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.4980 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 1.2390 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.6500 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.0290 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.1930 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.6660 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.4980 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.5260 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 4.6670 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 7.0900 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 8.5900 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 8.1590 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 M END