IBS-ZINC05388826 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.3140 0.0610 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.4210 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.2670 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.6260 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.1390 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.2940 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.9350 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.8530 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.7890 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.1250 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.4560 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.8040 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.8190 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.4800 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.1410 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.5160 -7.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.1900 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.9920 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.3080 -10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8480 -11.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.1000 -10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.7760 -9.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.4840 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.8500 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -7.3020 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.4030 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.0460 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.5820 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.6200 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.5400 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.4800 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.2330 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.8660 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.2860 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.2740 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.3540 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.5680 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.2180 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.8380 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.1090 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.3440 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.9200 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.7440 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.5530 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -8.3600 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -6.7620 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.3490 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.5220 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.1010 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.7920 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.0400 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END