CHEMDIV-ZINC03048342 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.6450 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1480 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5390 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 -0.3050 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0300 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.5830 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.7500 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.2070 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.8650 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.2540 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.8620 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.1020 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0510 1.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.6860 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.5770 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.1710 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.8420 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.9070 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.3360 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.1480 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.6600 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.2450 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.9750 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 2.4530 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.4020 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.1480 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.7980 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.0580 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.2810 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.0010 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.4510 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.5660 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.9290 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.7300 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.4850 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.7200 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.0680 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.1300 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.1080 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -2.3120 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.4310 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.8790 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 2.8610 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 2.5490 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 3.0000 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.6510 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 0.9500 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 0.4980 7.2560 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 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END