IBS-ZINC01164961 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.6360 0.9560 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.3670 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.2520 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.1360 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.7600 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1350 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.4820 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.7780 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.5570 -4.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 -6.5630 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.6190 -5.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2540 -4.9740 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.7300 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -5.2700 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -6.3540 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -7.4100 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.0310 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -8.7890 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.8040 -6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.8360 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.6300 -7.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.3740 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.7170 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.8790 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.6190 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.9530 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.5840 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.9130 -3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.5140 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.1790 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.8760 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.7560 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.2870 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.5900 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.5240 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.2070 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.1850 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.9380 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.9170 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7220 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.5080 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3690 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.2090 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.2650 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4380 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -4.2710 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -6.3480 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -8.8530 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -9.5290 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -8.9840 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.6520 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -6.6880 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -5.4970 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.0580 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.9310 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.4450 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END