IFLAB-ZINC00075228 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.6190 0.8790 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.6320 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.3520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.9560 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6330 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9300 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.5520 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.8780 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.5760 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.8900 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.5260 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.7960 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.4760 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.3940 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.5460 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.6590 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -4.8140 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.8640 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.7420 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.5830 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.7230 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.7480 6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.3920 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.2070 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.1140 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.9590 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.0240 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.4280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.1170 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.1470 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.6770 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.7840 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.3640 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.4680 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.8750 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.7200 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.4060 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -5.6810 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.9880 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.7160 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.8760 7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.1830 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END