IBS-ZINC06661124 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.1130 0.0160 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.4210 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.2730 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.5890 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0700 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.2060 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.8940 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.0130 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 -4.0520 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.3930 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.3640 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.3390 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.4810 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.4220 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.1680 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.0650 -5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.7760 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.7400 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.4370 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.1940 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.2480 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.5310 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.5080 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.2490 -7.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8640 -5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.8320 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.4820 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.0050 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -4.6010 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.6730 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.1490 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.5500 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.6250 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.3720 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.0890 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.9050 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2470 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.2330 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.0270 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.1410 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.1240 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3700 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.5140 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.9380 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -8.1830 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.7510 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.0630 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.2810 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.1460 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.9490 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -5.0110 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -5.1400 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.2060 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.1370 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END