CHEMDIV-ZINC06745839 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.4350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0060 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6320 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9280 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0180 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.0680 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7880 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.2290 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.2890 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 -6.5570 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.8700 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -8.3910 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.9850 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.3260 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.8590 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.2200 -1.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.4080 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -10.5090 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.4350 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.5160 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -8.7250 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -9.8360 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -10.6900 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -10.5260 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.5630 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.7400 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8170 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.8050 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7730 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.0310 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5890 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5200 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.6220 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.4470 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.8020 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -8.6400 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.8150 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -10.0550 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.5260 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.5160 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.6560 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -8.0290 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -10.0060 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -11.2490 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.0960 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.3710 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.1270 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END