CHEMDIV-ZINC02958844 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2330 1.2360 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1220 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7050 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0830 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.4420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0310 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.4880 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 4.2250 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 4.0020 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 5.4330 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.5410 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.1610 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.2220 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.0800 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.0100 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.5810 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -5.2550 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.4060 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.1780 -2.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.0170 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.1900 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.4490 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.4930 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2430 -3.6230 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.9540 -0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.6890 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.7370 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.3720 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.0540 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 5.8970 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 5.9210 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 6.3440 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 5.6910 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 4.1440 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.9000 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.9730 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.3160 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.5760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.0100 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.4580 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.7540 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.1850 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END