NCID-ZINC01664497 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.6840 1.0600 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.4350 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.6770 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1440 1.2910 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 -3.0590 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.0510 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.1370 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.0660 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.9100 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.8250 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.8970 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.7690 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.0150 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.5840 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.9230 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.4480 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.6540 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.3280 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.7860 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.0630 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.0900 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.6190 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.2450 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.3810 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.9940 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.7560 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.0400 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9140 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.8550 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.0790 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.0500 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.9940 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.5440 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.4820 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.0710 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.7140 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.7500 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 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 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 37 1 0 0 0 0 20 21 3 0 0 0 0 M END