IFLAB-ZINC04062673 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.5820 -0.8820 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.0420 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.8080 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.0910 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.0440 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.3800 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.7630 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.8140 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.4780 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.4290 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.7580 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3680 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.8160 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.3720 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5580 3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.9620 4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.9000 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.5890 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.5160 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.7540 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.0700 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.1400 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.3240 6.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.9310 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.3490 8.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -7.3310 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.8230 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.6040 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.1020 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.7470 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.3450 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0250 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1140 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.8200 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.5220 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.1750 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0170 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.6230 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.2720 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.4760 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.3820 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.7570 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -7.6860 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.9880 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -7.3310 7.6820 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END