IBS-ZINC02154529 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.6080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.5460 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.5760 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.1040 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -6.4580 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.7200 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4450 -7.6820 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.8950 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1530 -5.9270 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -7.8130 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -7.0980 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -6.9890 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -6.2920 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -6.2910 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -5.6910 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9110 -4.6930 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -6.5630 0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5430 -5.8240 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2500 -5.5980 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.6130 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -7.7600 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -5.5980 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -7.3810 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.6100 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.3660 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.9980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9620 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9530 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2660 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2760 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1240 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1140 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.3430 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3530 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.2010 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.1910 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.2360 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.2460 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -7.9670 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -8.7680 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -7.4240 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -5.2640 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -6.8120 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -5.6900 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -7.3140 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.9570 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -8.3920 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -7.4060 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -8.3370 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -6.5940 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -5.1700 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -4.9620 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0140 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.3580 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 56 57 1 0 0 0 0 M END