IBS-ZINC04652823 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.7200 0.4100 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.9580 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.8520 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.2400 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -2.9260 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.7320 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -2.3270 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.2020 -0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0650 -3.2860 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.6460 -2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1470 -1.9620 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.3360 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 -1.9130 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.0980 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.6180 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.7470 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.1120 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.6700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.3240 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.8700 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.7520 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.0850 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.5390 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -0.1890 0.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.2360 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.9840 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.3560 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.0010 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.2830 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.9140 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.6850 1.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.0660 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.8920 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.3130 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.4230 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.5950 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3530 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.1900 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.5070 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.8650 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.5360 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.1510 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.7600 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1760 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.5530 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.9230 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.2890 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.2520 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.3370 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.1970 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -2.3910 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.7940 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.0260 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.5380 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.9120 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.7760 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.3810 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.0360 0.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7090 -1.0380 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.3600 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END