NCID-ZINC04429498 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0500 1.4270 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0780 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7700 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1640 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.0490 2.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.3880 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.6810 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.4900 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.0900 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.6550 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.6130 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.0120 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.4570 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.1690 5.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7690 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.5760 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.2780 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7080 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.7980 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8280 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7440 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6110 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.9000 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.1230 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.2020 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.9940 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.5890 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -0.4420 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.9220 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.0050 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.3770 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.8530 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2220 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.9470 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5050 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.1410 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.1480 -1.2160 H 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END