IBS-ZINC02128969 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.3850 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.2900 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.0370 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.0380 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.6470 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7500 -2.4220 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.0020 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1900 -2.1160 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.5350 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -1.8740 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -0.3520 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.1600 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.5080 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 -0.0310 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.0320 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 2.1020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.9800 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 2.7960 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 1.7330 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 0.8590 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.2120 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.1380 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.9920 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.3600 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.8770 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.0180 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.6510 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -8.2220 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.1360 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.0660 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.2910 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.4820 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.6540 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.2600 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.6180 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -2.1870 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.2050 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.0120 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 0.0620 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.2450 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.1310 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.2470 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.8280 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 3.4970 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 1.5920 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.6600 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.5900 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -7.0260 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.4180 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.9820 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -8.6200 -0.3520 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END