NCID-ZINC05187521 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.4030 1.3720 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1320 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5620 -0.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.3250 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.0890 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.4630 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.1380 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.2990 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9490 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.9490 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.9350 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.7910 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -6.3410 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2240 -6.9490 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.7670 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0730 -5.9150 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -7.8020 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3590 -7.9550 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -7.2240 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9430 -6.4390 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.5590 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -8.2510 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -7.5790 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -6.9380 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -9.0600 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -8.9150 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.3830 2.1730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4590 1.6300 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.9030 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.7440 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4700 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6300 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.7680 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -8.9520 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -8.8130 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END