IFLAB-ZINC04315173 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.9900 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.5170 -0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 0.4400 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2190 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.6970 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.2900 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.4940 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0870 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.6370 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.8410 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.3220 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.5400 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.2750 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.7920 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.5870 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.9080 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.1880 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.9770 -3.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.4030 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.6600 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.8440 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.1490 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.8280 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.2030 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.8980 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.2180 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.0400 -1.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.0640 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.4860 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.4720 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.1310 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.2200 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.2340 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.7870 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.2350 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.3310 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9040 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.5610 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.2490 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 1.4350 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 2.3590 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.3330 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.0740 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.2860 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.7340 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.9720 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 3.7600 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.0860 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 48 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END