IBS-ZINC02250596 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3070 2.8100 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.4650 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.6960 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.2690 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.6300 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.3950 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.9330 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.0910 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 4.0560 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 2.8740 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.7200 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.7350 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.7500 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.6440 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.4300 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.0570 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.8440 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.4640 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.5380 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -0.1770 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.8930 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.2890 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8970 -7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.4010 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.0150 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.3500 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 4.4430 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 5.0140 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 4.9540 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 2.8560 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.8040 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.6880 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.0540 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.8800 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.7990 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.5000 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.2180 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -1.7380 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -1.7160 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.4670 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.9700 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.6930 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.7940 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.4160 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.4320 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.2910 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END