IBS-ZINC05562795 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 2.4180 -1.2970 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3450 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7440 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.4290 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.0270 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1600 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.9640 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.1940 -4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -3.0140 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.2680 -5.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -2.3000 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.9070 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.6530 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.8700 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.3210 -4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -6.0070 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.5310 -3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9970 -5.0750 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1030 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.8480 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.0820 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.6780 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.3160 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.0250 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -9.1800 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.6370 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.9410 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.7880 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0420 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.1400 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.3530 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.3640 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.4620 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.5260 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.1380 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.6060 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.0450 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.6120 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.3640 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.9370 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.6690 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -9.7280 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -10.5420 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -9.3040 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.2480 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.9810 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.5710 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.0300 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.2840 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END