IFLAB-ZINC00082114 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.6820 1.4790 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.0140 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -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 0.0440 -4.0280 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1180 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8480 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.9450 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.6270 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.5420 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.6310 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.3160 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.3320 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.0430 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.7390 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.7240 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.0140 -5.8970 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 -0.3130 -2.4430 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.7240 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.4720 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.0640 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6520 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.9790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.7780 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7590 1.0160 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 -0.0390 -1.5340 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.2580 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.6390 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.9150 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.3500 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.8360 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.5140 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.2940 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.2210 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.6020 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.4200 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1400 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.0880 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.0420 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.2350 2.6900 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 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 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END