IBS-ZINC02154526 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.5320 2.6510 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.1540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.3650 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.1320 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.9210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.1490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -5.6370 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3800 -5.9040 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -6.4940 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1550 -7.4540 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -6.6630 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3090 -5.7350 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -7.7750 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -7.2990 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -7.3700 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -6.9160 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -6.9570 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -6.1430 1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0570 -5.1290 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -6.7810 0.8870 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 -6.8380 -4.9060 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -5.5300 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -7.9740 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -6.0950 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.8990 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.9920 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.5420 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.2130 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 2.9460 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 2.8610 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.9440 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.8600 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.5750 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.6600 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.3420 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.4260 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.7110 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.6260 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.8700 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.9540 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -7.9330 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -8.6950 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -7.7760 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -5.8980 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -7.5770 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -6.5230 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -7.9880 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -5.0180 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -8.4360 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -7.6320 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -8.7030 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -7.1080 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -5.5160 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -5.6260 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.3580 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.5690 -0.9150 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