CHEMDIV-ZINC03042922 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0020 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.6010 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.5030 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.9740 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.4790 -7.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.8750 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2940 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.2010 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.6840 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.2710 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.3580 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.7700 -11.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.4090 -13.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.9210 -14.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.3980 -13.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.5580 -12.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7660 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7140 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.1480 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4450 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.5430 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0490 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.0560 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.6480 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.1000 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.0820 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.2470 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.8030 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.4410 -11.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.6060 -13.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.5810 -14.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END