CHEMSTAR-ZINC04122483 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.2190 0.2790 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.9290 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.6830 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.7920 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.1530 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.4090 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.2840 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.4780 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.4430 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7640 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0280 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.2690 -5.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.3140 -5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.3760 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.7640 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.4480 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.7460 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.3510 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.3270 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8320 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.4760 -10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9160 -11.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.8880 -12.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 4.1110 -12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.8140 -10.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 5.2930 -12.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.2180 -14.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 3.9800 -14.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.8690 -14.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.0060 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.0640 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.6400 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.4070 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.3790 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0200 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6920 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4990 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.0000 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.3070 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 3.5260 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.1950 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.1380 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.2290 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2160 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 6.2470 -12.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 6.1190 -14.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.9250 -15.8960 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END