NCID-ZINC05887242 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.6320 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1340 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -0.2490 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.0060 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.8300 2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -0.5190 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.6410 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 -0.7280 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 -0.3820 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.1970 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3880 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.4880 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.9510 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0270 -1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 0.3540 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.7690 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.7330 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.8670 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 2.0210 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.5330 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.1360 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 3.2170 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.4680 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.7570 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.6700 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.5740 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.2140 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.2130 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.8840 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8630 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.3020 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.3560 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.3110 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.0510 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.5800 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.8080 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.4260 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1100 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.0060 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.2800 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.8020 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.3310 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.2140 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.4730 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.6780 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.7270 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.9310 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.6660 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.6610 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.7310 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.4940 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.8490 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.3690 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4110 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END