IFLAB-ZINC02533803 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.4970 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.6550 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0320 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.1190 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7390 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1010 -1.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.9260 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9350 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.3840 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.5000 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.3660 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.6760 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.4320 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -6.9180 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.9530 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.5760 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.0390 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -7.8650 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.2680 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.8100 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.9920 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.5370 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.2970 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -9.5810 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -8.9780 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.3520 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.1990 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.8920 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.8130 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.8740 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.0790 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5340 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.6880 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.6970 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.5290 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -8.2240 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.3220 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.6710 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.8960 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -9.6260 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -10.1690 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -8.9970 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.8860 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END