CHEMDIV-ZINC03040850 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4620 -1.2050 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.5680 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.6760 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.7640 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.7430 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.6370 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.5510 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4250 -3.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.2590 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7850 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6740 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.8790 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.8970 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.9640 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.0780 2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1270 -1.6700 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.3180 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.1990 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -0.4850 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -1.8810 4.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1700 -2.4730 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -1.7620 2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9650 -2.7560 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -0.9310 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -2.5650 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.8120 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8050 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.8540 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.5960 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.6030 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6920 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.8100 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.6210 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.0230 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3370 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.9500 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.9100 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.8050 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.1930 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.3930 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 0.1070 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -0.5700 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 0.0640 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -1.4180 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.8460 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -2.6500 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -3.5590 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -1.9730 3.2090 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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