IFLAB-ZINC00464168 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.4580 1.7730 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.2970 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.6460 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1260 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.3780 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.0900 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.4830 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.1660 -3.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.2860 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.4810 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.3340 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.3480 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.4770 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.5980 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.5860 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.4540 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.7270 -9.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.7390 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.8070 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.8020 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.2720 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.3420 -10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.6640 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.3540 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.8850 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 2.1310 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.1850 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.2840 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.1100 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.9230 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1920 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.9440 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.4900 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.4860 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1770 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.5640 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.4760 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.7060 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.4590 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.2250 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.6450 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.8540 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.0570 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.1810 -11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6100 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.1850 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END