CHEMDIV-ZINC02939031 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0260 1.6190 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0890 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4120 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 0.0120 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.9160 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.5790 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.5240 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.9850 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.4140 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.9180 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.5630 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.9420 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.6770 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -8.0320 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.6520 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0010 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.8490 2.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.0640 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.9040 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.2130 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.0310 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.8640 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.8790 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.0570 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.2220 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6980 6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.6610 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0040 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9780 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9650 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2960 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2580 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.9930 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.4100 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.3430 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.9900 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.0570 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.9890 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -8.4460 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -9.7540 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.6060 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.1490 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.2270 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.0190 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.5030 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.0670 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.4220 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.9410 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.3600 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.6530 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END