CHEMDIV-ZINC02958897 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.3630 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0130 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0310 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4070 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0850 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5610 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.1490 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.2550 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.7200 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 6.2690 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 7.6510 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 8.6080 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 8.5140 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 7.5040 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 6.2080 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7760 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0880 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.5780 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 -4.4830 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.9670 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.8090 -2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.4770 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.1080 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.9820 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.6040 -2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -3.7490 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0600 -1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8840 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5710 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.4940 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.9620 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.7860 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 6.0770 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 6.2070 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 5.6520 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 7.9640 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 7.7140 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 8.3180 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 9.6300 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 9.4980 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 8.2100 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 7.9690 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 7.2500 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 5.4340 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 6.3930 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.5560 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.1990 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.7240 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.5190 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.7460 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END