IBS-ZINC05304748 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -4.8150 -1.8660 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.4900 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.4510 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.0200 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.6370 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.6720 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.1030 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.0690 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.0880 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -4.6400 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.2420 -1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 -4.4020 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.5910 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9040 -6.4840 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.1420 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -8.2280 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.4240 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.5030 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.6250 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.4430 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.5860 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.7370 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.4750 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.6600 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.2620 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.9170 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.4330 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.2980 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.6460 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.1230 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.4070 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -8.8620 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.8220 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.4020 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.9230 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.9740 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.9880 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.1460 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -3.1330 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.2670 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.4880 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.5970 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.3800 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.3430 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.6530 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -8.0240 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.9430 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.5420 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -7.1230 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.9310 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.6480 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.1070 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -9.1510 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -9.7360 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.4640 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 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 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END