IBS-ZINC02210895 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.8680 1.5810 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.3710 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.3850 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.2770 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.2620 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3170 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.4000 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.4230 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.3080 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.2260 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.3050 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6800 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.3640 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.9130 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.3040 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.4330 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.9750 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.3310 4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.4670 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.7170 5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.7020 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.8370 7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.9040 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.9850 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.0250 10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.9940 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.9200 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.8780 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.3200 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.3350 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.9850 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.5310 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.1690 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.2010 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.4920 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.2630 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.8240 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6520 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.1760 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.6910 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7350 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.6750 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.0250 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.6480 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 2.2660 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8140 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.6650 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.7800 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.0320 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.5760 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.5830 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.2300 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.0780 11.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -8.8050 10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -8.6770 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.8590 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.2120 -4.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0730 -4.8720 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 47 1 0 0 0 0 17 48 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END