IBS-ZINC04816038 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.7250 -2.9660 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.0330 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7990 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8650 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.6270 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.5800 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.5320 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.3690 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.4050 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.9650 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.0020 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.1870 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.2520 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.3140 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.4590 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.9320 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.0810 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.9880 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.1250 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.3540 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.4470 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.3150 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.3390 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.8060 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.4200 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.1940 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.6600 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6380 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.1720 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.0360 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.4780 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.0870 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.6500 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.7310 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.8580 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.0240 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.2170 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.8540 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.1080 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8690 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.2830 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.5220 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.8090 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.0520 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -5.4600 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -5.6260 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.3920 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END