IFLAB-ZINC04585370 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.6370 -1.1420 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.2670 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.8820 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0340 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.6950 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.8260 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3090 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.6520 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.5080 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.8180 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.3440 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7360 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.0920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8290 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.1960 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 1.1790 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.9160 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.2830 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 1.8220 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 2.8850 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 3.3380 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 3.5090 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 4.6890 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 2.4690 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 4.0040 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.5480 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.0910 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.6950 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.1010 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.3380 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.4220 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.2510 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.8980 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.7690 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 2.9850 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.8570 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.5020 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 4.3360 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 5.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 5.4300 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 1.6290 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 2.9210 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 2.1170 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 4.7450 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 4.4560 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 3.1640 0.9930 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END