CHEMDIV-ZINC06745214 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.2950 -3.8960 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.8440 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.6730 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.2070 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1460 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.7470 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.8880 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.3530 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.7160 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2710 -3.8870 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -3.4340 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6580 -3.8760 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.0210 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -0.9490 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -3.6400 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -3.9220 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -4.0050 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -4.1340 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -4.4370 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 -4.6520 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 -3.3880 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 -3.0860 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -2.8700 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.8840 -0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.2380 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4380 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.3480 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.4140 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.5230 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.5120 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.5580 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.5020 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -3.5740 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -4.9730 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -3.5980 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -5.3370 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4290 -4.8680 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3650 -5.4910 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 -2.5500 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6750 -3.5420 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -2.1850 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -3.9240 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -2.6550 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -2.0320 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.6530 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.5540 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.0140 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.9720 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END