NCID-ZINC05064159 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -4.5070 2.0370 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.5530 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.2900 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.7740 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.5610 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.9100 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.7330 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.1010 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.6620 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.8280 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.4620 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -8.1210 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.9020 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -8.3930 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -9.1630 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.5730 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -9.3800 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -8.8220 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.4600 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.6550 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.2010 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.9150 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.5090 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -5.0810 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.5760 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -3.1470 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 2.6370 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 2.2960 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 2.2340 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.3560 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.2940 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.0930 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.0310 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.9710 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.0330 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.2990 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.7400 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.2560 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.8170 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -8.5490 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -10.2340 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -10.4380 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -9.4430 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.5970 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.5740 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.9710 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.2810 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -5.6190 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -5.3090 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.0380 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -3.3480 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.6850 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -3.3750 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -2.0750 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END