NCID-ZINC05215327 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9750 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.3390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.8430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 5.2370 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 6.0220 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 5.5050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 4.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 5.4480 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 4.2260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.2860 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 6.7490 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6040 7.4370 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 7.3340 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0730 8.4220 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 6.9000 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4060 6.2650 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 6.1040 0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9680 5.0370 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 6.5960 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 6.3730 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 5.5410 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 8.0440 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 6.7850 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8270 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8210 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3550 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 6.1720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 4.0630 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 7.4200 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 6.1540 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 5.6590 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 7.8300 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 7.1180 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 32 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 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END