NCID-ZINC01856854 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 1.9700 -1.9230 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6410 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3310 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.1170 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.8940 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.4130 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.2660 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6440 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0060 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -2.1300 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.6960 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.9290 1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 -5.7940 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.1660 1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -3.8170 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -3.4610 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.0040 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.0620 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.2310 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.6480 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.6960 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.0130 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.2640 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.0930 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.9870 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.1810 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.9600 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.4970 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.5180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.3530 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.8460 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.4350 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END