NCID-ZINC05955688 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 0.0430 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.8980 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.4320 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -2.9110 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.8060 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9920 0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -2.4040 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.8950 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.1640 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.7950 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.5050 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.8400 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.4470 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -3.7380 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.7480 -2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -2.4750 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.4320 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.8050 -0.8550 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 -2.7140 -0.3990 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.5870 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.1480 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.6060 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.1760 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.7960 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.4000 -5.1050 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M END