IFLAB-ZINC03007610 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.4250 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.4360 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.9610 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.2620 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.8200 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -7.8760 5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -9.0600 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -8.7360 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -9.7460 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -11.0660 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -11.3870 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -10.3960 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -7.7840 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -7.8540 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -7.9700 5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -7.7880 7.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -7.8440 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -7.7590 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -8.2280 9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -7.6410 9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.7850 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -9.4970 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -11.8520 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -12.4240 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -10.6580 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.8380 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -8.6100 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -8.7840 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -7.0040 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -8.4280 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -6.7330 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -9.3170 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -7.8040 11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -6.5890 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -8.2070 9.4750 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 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END