IFLAB-ZINC02455444 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4020 1.4940 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.0120 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -0.2280 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4740 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -1.5270 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.2940 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.3810 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.2160 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.0360 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.1220 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.9560 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.1670 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.0740 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.8810 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.0260 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.5220 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.7200 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8830 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.4420 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.5350 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.7980 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.0350 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.2950 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.3200 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.0840 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.8290 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.6960 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.0110 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.8480 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.3590 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.0650 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.1650 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.1000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.8040 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.4440 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.8710 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.9370 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.1140 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.9190 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.6040 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.0660 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.1100 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.5800 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.3350 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2430 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.0720 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.8220 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.0150 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.4790 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.5230 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.1040 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.6500 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.3240 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.7230 -5.4890 N 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 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 26 52 1 0 0 0 0 M END