CHEMDIV-ZINC05067648 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7080 1.4830 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.0370 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3750 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.8940 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.4700 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.1320 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.6130 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.9250 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.5990 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.9930 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.1040 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.5870 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -6.6680 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -7.0410 -3.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.2580 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.0580 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.7110 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.0110 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -10.3240 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -11.3450 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -11.0720 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -9.7380 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -9.4740 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -10.4280 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -11.7610 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -12.0980 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.9140 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7240 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.8930 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.4680 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.0560 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.0350 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.1350 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.3260 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.0390 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.5420 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5630 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.3720 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.1820 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.4040 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.4330 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.5050 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.6500 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -6.5180 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.8980 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.2190 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.5350 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -12.3590 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -10.1740 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -12.5250 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -13.1260 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END