NCID-ZINC01620350 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.2050 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2090 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.7010 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.0550 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.2070 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -2.6830 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.5820 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.0100 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.8750 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.7280 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.8230 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -7.0490 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.2200 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.1170 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.0050 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.7620 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.7290 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.2270 -1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -4.6030 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.6110 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.3780 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.7240 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.3020 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.5330 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.1850 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.4010 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.4790 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7360 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.4850 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.4010 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.9460 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.7780 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.7130 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -7.8880 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.1760 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.9380 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.5460 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -5.5720 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -5.9790 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -5.8640 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.7270 -1.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8280 -2.2870 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.4000 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END