NCID-ZINC01668326 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.2770 1.4100 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.1100 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6280 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1500 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.0740 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -4.5940 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.2300 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.0230 -1.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6550 -4.5700 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.1780 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.6070 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.4290 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.8180 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.3880 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8090 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8260 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.7580 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4940 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4770 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2360 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2530 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.5690 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.5520 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.6480 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.0920 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.3240 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.0810 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.7640 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.6760 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.9090 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5980 -2.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 -2.2040 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.3190 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 31 1 M END