CHEMDIV-ZINC04117969 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1300 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7600 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0590 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7490 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1410 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8540 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1770 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8650 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1500 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2430 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9340 -2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -6.3560 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.0840 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.8070 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.1920 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.0420 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -10.0280 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.3190 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -8.8980 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -8.1690 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.2300 -0.0670 C 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.9790 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2080 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6630 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.9340 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.7540 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.0980 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -7.6630 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.2290 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -7.9140 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -9.7060 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -9.7700 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -7.5900 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -9.1560 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.6540 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.7440 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.1230 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.2430 0.0570 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END