IFLAB-ZINC01932248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4280 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.1540 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9590 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.3360 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.9740 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.4210 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.8320 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.4620 -2.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -12.2870 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -13.1450 -3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -12.9670 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -12.7660 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.3700 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -14.6240 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.2680 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.9590 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.9600 -6.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3780 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -12.4170 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -12.5860 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -13.4880 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -12.7640 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -11.0220 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -11.4070 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -14.8020 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -15.2340 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -14.8900 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.2060 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -7.4920 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END