IFLAB-ZINC00646862 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6840 1.4780 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0140 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.6550 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.9710 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0280 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.1180 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.8480 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.9450 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.6270 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.5420 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.6310 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.3170 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.3320 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.0430 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.7400 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.7250 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.0140 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6330 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9080 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4440 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.7270 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.4750 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.0650 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6540 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.2960 4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.9770 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.9790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.7780 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.7580 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8500 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.5340 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.2580 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.6390 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.9150 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.3500 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.8360 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.5140 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.2940 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.2210 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.6020 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.4220 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.1450 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.0830 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.2370 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.9460 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.1240 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.3820 6.7480 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 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END