IBS-ZINC02139939 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1570 0.8100 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.0560 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.0430 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 2.2580 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.8240 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 3.0450 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 2.6950 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 2.1270 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.9070 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.2800 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5180 0.2090 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.9070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.4070 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.9200 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 4.2460 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 3.6580 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 4.4410 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 5.8280 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 6.4290 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 5.6470 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 6.2290 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 6.5960 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 5.9150 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 1.7840 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 0.5210 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 3.0090 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 3.9270 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 3.5770 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.2550 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.9580 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.2180 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.0380 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.0600 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.6440 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.9940 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.0960 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.5480 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.6280 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.5820 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 3.9830 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 7.5050 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 6.3690 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 6.6440 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 5.2580 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 5.3220 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 0.3320 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -0.2660 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 0.5330 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 4.9560 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 3.7810 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.4980 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END