CHEMDIV-ZINC04879891 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.6300 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1010 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.3430 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4540 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -1.5350 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.1320 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.5390 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.5890 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.2760 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5330 -0.2540 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.3540 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.9000 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.2740 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.3290 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.0750 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 2.0920 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.3530 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.6080 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.6000 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.1530 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.7420 1.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.1100 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.3810 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.0230 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.9550 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.0870 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.0740 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.5880 2.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0250 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9460 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.0060 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.2760 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.0220 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.1060 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.4290 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.1260 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.4910 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.2930 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.7210 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.5860 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.0830 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.7070 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.8930 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 4.1390 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 4.5940 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.8010 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.0800 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.0830 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.1660 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.0270 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END