IBS-ZINC02148757 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 2.6540 -1.6040 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.5120 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.2740 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.1070 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.1780 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.4150 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.5800 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.2400 0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.5090 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.0450 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.6780 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.6660 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 -4.6300 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.4370 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.1880 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.6200 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.4750 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.1030 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.6070 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.9150 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.7310 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.1200 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -7.2220 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -7.1200 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -8.2180 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -9.4540 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -10.6480 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -11.8180 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -11.8550 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -12.9110 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -10.7570 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -9.5630 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -8.4360 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -8.5330 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -13.0740 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -10.5810 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.9320 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.6420 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5830 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.4380 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.9220 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.2520 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.7630 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.3570 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.4720 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.4290 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.0720 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.0320 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.9980 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.0130 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.0480 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -6.1670 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -8.1330 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -8.7720 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -9.3170 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -7.5810 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -13.1640 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -13.9400 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -13.0270 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -10.3520 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -11.5410 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -9.8020 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 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 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 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 24 25 1 0 0 0 0 24 34 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 33 2 0 0 0 0 28 29 2 0 0 0 0 28 37 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END