IBS-ZINC05177096 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -5.0560 -2.6900 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.8420 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.6810 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.0110 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.5190 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.9340 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -0.8570 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2500 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5560 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.7750 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.1180 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.3810 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5700 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.4030 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.4510 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 1.1450 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.9900 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.1310 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.2110 3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1350 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.6340 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.2340 5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.8270 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6060 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.1180 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.9600 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.5950 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.9370 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.5720 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.7210 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.4700 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.0860 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4810 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.3530 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.7480 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9160 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.3250 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.9440 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.9410 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.8120 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.5350 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.0970 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.6400 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.4900 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.5140 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.6130 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END