NCID-ZINC01628051 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.5530 0.8100 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.3480 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.9890 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.0510 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.4780 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.8440 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7770 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0960 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.8590 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.2640 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.0700 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.8300 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.2190 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.2330 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.8050 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.9980 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.5910 -7.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.2360 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7460 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.7880 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.7320 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.6610 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5500 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.3070 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.1780 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.8400 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 4.8770 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 4.5550 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.0430 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6660 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7720 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.6860 -6.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END