IBS-ZINC02093054 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 2.4000 -1.1320 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.2030 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.1610 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.1440 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.1680 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.2090 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.2240 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.4210 -0.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.5910 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.3730 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.9680 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.8710 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -4.7120 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.6960 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.4080 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.6750 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.4930 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.0450 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7780 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.9570 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.1480 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.0470 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -6.2870 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -7.4150 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -7.5350 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -8.6780 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -9.7110 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -10.9520 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -11.0760 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -12.2710 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -13.3520 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -13.2460 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -12.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -11.8480 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -12.7860 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -10.5860 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -9.5910 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -8.4350 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -14.5210 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -14.5660 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.3910 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.0520 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.1780 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.3610 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.1110 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.0100 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.2540 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.7680 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.6690 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.8180 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.0250 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.0800 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.8780 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.4280 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.5280 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -6.7320 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -8.7710 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -10.2420 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -12.3700 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -14.0860 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -8.3320 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -13.8110 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -15.5530 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -14.3680 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 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 46 1 0 0 0 0 7 47 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 48 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 49 1 0 0 0 0 14 50 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 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 55 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 38 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 37 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 39 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 61 1 0 0 0 0 39 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 M END