IFLAB-ZINC05241713 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.4850 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0440 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.6600 0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.4060 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.3300 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.4130 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.1350 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.5080 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.4340 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.0620 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.6400 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.2770 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.2750 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.6530 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -9.4310 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -10.7720 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -11.4020 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.6160 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -9.2450 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -11.6610 0.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -13.0570 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -12.7050 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -14.7040 0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -15.5640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8550 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8720 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8170 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3770 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.4320 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.6230 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.0710 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.9390 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.4930 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.7770 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.9660 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -11.3600 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.6440 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -16.6260 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -15.4340 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -15.1510 -2.0180 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 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 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END