NCID-ZINC05758765 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1710 1.3790 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1220 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5190 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9280 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -2.2900 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.6250 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.8020 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.6380 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.7320 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.0500 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.1480 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.9330 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.6180 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.5110 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.4370 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -2.1710 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.9580 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.8390 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.5960 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.6820 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.9280 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.3400 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6720 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.4370 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.1540 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.2180 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -3.3930 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -3.0110 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.4530 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.2610 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.2180 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.3320 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.4080 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0330 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END