IFLAB-ZINC04519397 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.9600 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.4590 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2890 -4.6180 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.1590 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.8720 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.3470 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.8960 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.1820 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.1290 -0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.6260 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.1100 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.8420 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.2800 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -8.6230 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -9.5290 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.0910 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.7480 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -10.9930 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.7940 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8020 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.5570 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.0480 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.9560 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.0800 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.5720 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -8.9650 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.7990 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.4070 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -11.4820 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -11.4530 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -11.1050 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END