IBS-ZINC05160626 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.1060 1.2120 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0840 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.6520 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.6230 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.6470 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.4720 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.2830 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.2930 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.4120 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.5430 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.5340 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.8320 3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 1.1200 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.6310 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 2.0390 5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.5230 5.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.9260 4.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -0.0690 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.6950 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.0160 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.7100 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.0870 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 3.7730 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.0820 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.8930 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.7070 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.1520 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.3300 11.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.6080 10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.9800 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.0450 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.3180 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.1530 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.7440 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.2760 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.9640 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.1460 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.0590 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.1760 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 3.6270 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 4.8470 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.6390 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.3070 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.6860 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.2750 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.0750 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.5910 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8830 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.1240 11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.6610 10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.5680 11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.0120 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.1800 10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.4210 11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.6250 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.0260 10.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3460 -0.7700 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.3890 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 58 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 56 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 56 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END