CHEMDIV-ZINC05034500 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.2840 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.6870 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.6910 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.3100 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.0650 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.0260 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -6.3740 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -6.7630 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -6.8040 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.4520 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.1440 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.9560 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.7230 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -6.3440 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -7.0360 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -7.1090 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.4800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.8490 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.3420 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END