IBS-ZINC02148217 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8530 0.1210 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.5840 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.4400 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.9850 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.2820 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.9050 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7990 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.4390 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.1610 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.2650 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.6460 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.3030 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.0950 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.0430 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -2.0360 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -2.7870 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -1.8230 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -2.2590 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -3.4510 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0230 -1.3730 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3630 -1.9140 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3520 -0.7820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9330 -0.2590 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8400 0.7790 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1670 1.2940 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5880 0.7700 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6840 -0.2710 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.4040 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.7410 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.8650 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.5870 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.3610 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.6540 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.7320 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.6650 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.6720 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -1.4130 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -1.4070 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -3.4100 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -3.4160 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -0.8720 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6030 -2.5230 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4140 -2.5290 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6770 -0.6610 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2930 1.1890 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8760 2.1050 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8430 1.1720 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2330 -0.6830 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.4400 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.3570 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.0060 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END