IBS-ZINC05562901 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.7010 0.1000 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3730 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.6200 3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -0.5640 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.0380 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.0260 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.6300 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.1950 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.1130 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 1.7670 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.4040 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.3620 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.4300 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.6830 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.8380 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 4.8970 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 5.8170 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 4.4950 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.0990 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.4170 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.1190 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 4.4980 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 5.1850 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.9360 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.7630 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.2810 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.3890 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.2580 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.0910 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.2900 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.0320 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.0010 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6920 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.3040 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.9040 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.1360 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.4690 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.1090 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.8390 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.8860 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 1.3430 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 2.5930 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 5.0390 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 6.2600 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2880 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 45 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END