NCID-ZINC05886529 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0090 1.2900 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0380 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7500 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.9710 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.0640 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.3950 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4380 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.0740 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0440 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.5120 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 3.8840 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.0380 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9010 3.6790 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 5.5760 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 6.0010 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 6.0380 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 7.1320 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 5.4410 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 5.7950 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.0000 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 5.7890 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 5.3060 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 4.3570 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 5.5410 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 6.2090 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 6.0420 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 6.2290 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.7770 0.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8100 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 5.3190 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 6.8710 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5480 2.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7070 3.8450 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.5380 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 4.0600 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 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 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END