NCID-ZINC04531658 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.7200 1.3050 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0680 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.4800 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.6870 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.4630 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.3380 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.8920 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.6700 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2770 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.4430 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.5470 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.3310 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0830 -0.7400 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.1090 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4610 1.9430 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.7040 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3580 0.9730 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 2.0140 -0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3640 2.0520 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.8800 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 3.3260 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.2730 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.5510 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.8340 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.5380 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.3020 2.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1250 2.0410 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.3310 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 3.5400 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 4.1710 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END