NCID-ZINC01669839 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.4440 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0310 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.0050 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.8500 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.1080 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.4730 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.4790 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.8710 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.2780 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.7140 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.7920 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.0630 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.6190 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.2180 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5820 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.8180 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.6090 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.2600 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.6860 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.2660 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.8700 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.3410 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.5250 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.5040 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.4420 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8150 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.6220 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6370 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.5580 0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1630 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END