NCID-ZINC01579635 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.9000 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.5920 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.0780 4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 -2.7760 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.4850 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.9910 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.3160 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.0270 6.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.7160 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.2550 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0000 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.0790 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.0640 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.3040 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.4050 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.5820 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.1850 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3050 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7130 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.9160 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.7660 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.0400 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.0020 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.1980 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.3740 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.2450 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.2520 5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5130 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.1770 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.2150 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END