IBS-ZINC05206719 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -4.8530 1.5480 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.0390 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.2340 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.5140 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.0150 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5860 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.1240 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.8430 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.2200 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.8980 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.1810 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.7840 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -7.0950 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -8.2950 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -8.2350 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -9.3740 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -9.5680 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -9.9690 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -11.7540 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -13.0730 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -12.8480 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -12.3190 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -10.9910 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 1.9420 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.7430 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 2.0330 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.4460 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.3090 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 0.1600 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 0.2510 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.0950 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.2420 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.2640 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.3180 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.7720 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.2230 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.6790 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -10.2050 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.0880 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -10.3610 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -9.4080 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -9.1750 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -10.1280 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -11.9310 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -11.0430 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -13.4520 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -13.8010 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -12.1520 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -13.0250 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -10.2680 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -10.6120 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -11.2090 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END