NCID-ZINC03869392 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.0050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.2630 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.4260 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.7700 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.6760 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.0830 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 3.1250 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 3.9230 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 3.3170 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 4.8940 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 5.8410 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 5.0490 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 5.5480 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.6730 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 5.7180 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 6.7410 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 8.1960 -0.9750 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 7.8200 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 4.2710 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.6690 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 4.5910 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 5.5200 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.0890 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.6990 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.8790 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.7050 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.4820 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 5.0040 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 6.1640 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.3730 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.0270 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5050 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.6360 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 8.9690 -2.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6440 8.7600 -0.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END