CHEMDIV-ZINC02923532 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.6120 1.4980 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.0090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7270 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.2950 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.1900 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4680 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9180 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0940 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3980 -0.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.7000 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.1350 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.0590 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.9380 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.3860 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.8560 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.3670 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.6220 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.0830 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.3260 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.1070 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.5950 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.6000 -7.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.0920 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.4410 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.0360 2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.5980 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 3.1030 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.3470 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.7110 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.2160 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.0130 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.7640 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7940 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.8980 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.4180 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.2180 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 4.0480 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.7140 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.5340 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.0640 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.8320 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.2630 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.9310 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.1180 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.4210 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.5170 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.5850 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.8980 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 4.4190 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 2.8440 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 3.1860 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.7630 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.7390 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 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 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END