NCID-ZINC05461116 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -1.3930 -0.6950 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1780 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7870 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.2930 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.9120 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.9920 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.4400 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.4080 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.8450 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.6710 -4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 -3.7340 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.4600 -5.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -2.2410 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.2420 -6.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 -0.4200 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.8600 -5.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 -0.0780 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.0770 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.3990 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.0580 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.6030 -7.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.6120 -6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6520 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.7280 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.0890 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.5930 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.5650 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.5520 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.2320 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.4130 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.3670 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.8750 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.5350 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END