IFLAB-ZINC00351591 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6280 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.7330 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.1700 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.1210 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.4340 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.8050 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -9.2830 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.4120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -7.0780 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.5690 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.8630 -0.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.5000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -7.7560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -7.7890 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -6.6070 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.3650 -0.3800 S 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.5740 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.1340 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.4930 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -10.3350 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -8.7790 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.4050 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -8.6320 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -8.7040 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -6.4590 -0.0320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END