IBS-ZINC00547898 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.2560 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.7240 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9700 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.8970 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.4420 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.6600 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 2.7190 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 3.3640 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 4.1660 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 4.8050 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 4.6510 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 3.8590 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 3.2020 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 2.3720 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 1.7140 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1670 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.6590 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6030 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.6200 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.3450 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 2.4690 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 4.2910 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 5.4280 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 5.1550 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 3.7440 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 M END