IFLAB-ZINC04569876 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.4920 -0.9430 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.3640 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1500 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.5360 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1360 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.3500 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.9680 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1160 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.1630 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7090 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.4870 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.6270 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.5240 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.5120 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2780 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.0600 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.8280 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.0310 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 0.1660 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 1.2220 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 2.0850 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.8830 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 3.0300 -6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 2.4980 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.6270 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.0140 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.7900 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.7200 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.4630 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.1500 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.4370 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.0380 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.6450 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.8230 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.5950 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.1970 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.8540 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -0.5030 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.5480 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 1.9330 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 3.2980 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END