IBS-ZINC05180186 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.8170 0.8680 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.5890 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.1470 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5020 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.5310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.7920 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.0490 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.0220 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.7200 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.5550 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4650 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.0780 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.9800 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.5890 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.0500 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.8710 4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 3.3400 2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0740 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 2.0430 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.9190 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.4490 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.3220 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 1.6660 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 2.1090 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.2370 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 4.6800 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 5.2140 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 6.6140 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 6.3370 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 8.5510 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.9570 5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.0800 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.0960 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.4820 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.3400 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.6010 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.0550 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.2070 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.1880 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.9600 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 1.5700 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.5990 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 4.6330 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 5.3450 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 5.2620 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 4.5490 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 6.5670 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 7.2790 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 6.3880 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 5.2990 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 6.7380 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 9.1220 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 8.6820 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 8.9040 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.5540 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 7.1270 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 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 29 56 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 31 55 1 0 0 0 0 M END