IFLAB-ZINC04062591 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0700 0.9720 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.1270 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.4790 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.1940 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.9790 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.5180 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.2820 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.5070 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.9530 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.1500 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.3330 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4220 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.2840 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2310 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.3580 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.7120 5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.4660 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.8340 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.5950 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.9930 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.6320 8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.8640 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.6130 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.3480 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.6570 5.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 0.6270 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.4170 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.7360 9.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.3380 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.7200 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.4710 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.1640 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.1280 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.7100 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.3300 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.3850 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.4460 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.2960 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.3020 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.6570 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.1670 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.7750 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.0050 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.3840 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.3200 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.0250 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.4760 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2930 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 25 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 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