IBS-ZINC02329550 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.2200 -4.5970 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.4450 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.1930 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.0720 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.2420 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.4960 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.7200 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1990 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.3660 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.2010 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.8780 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.7160 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.8820 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.9960 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.3200 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.9810 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.9060 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.2560 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 1.2510 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 0.4010 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.6470 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 2.8930 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9190 2.6210 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 4.3950 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 5.2690 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 4.7400 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 3.7920 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 2.3430 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.5720 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.3040 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.1070 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.4090 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.6160 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.9050 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.1550 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.3210 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.5260 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.2380 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.7800 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.9080 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.2320 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.9890 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.1410 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.8170 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.1960 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.0220 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.9300 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 3.3620 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 2.8010 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 5.7280 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 4.0810 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 3.9160 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 2.1470 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 1.6700 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.0610 -1.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2270 0.1510 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 2.0650 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 1.0820 -0.0920 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 55 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M END