CHEMDIV-ZINC04765653 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.4560 1.4720 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0270 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.6110 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.9830 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7810 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.1880 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.8150 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.2560 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.1450 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.3920 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.2270 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.9530 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.5230 1.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.0230 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.6750 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.6580 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.8250 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.5000 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -9.1190 3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -10.1420 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -11.2760 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -12.2840 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -12.1650 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -11.0360 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -10.0280 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -13.1520 7.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.6110 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.9510 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.1530 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -10.0170 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -9.6820 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.4780 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -11.3280 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8930 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7270 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8790 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.0090 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.4370 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.8020 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.3540 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.9140 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.8110 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.7400 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -8.6220 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -11.3680 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -13.1650 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -10.9450 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -9.1500 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.2760 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.4180 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -10.3590 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.2150 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -11.1920 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -12.0680 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -11.6750 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END