CHEMDIV-ZINC06876207 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6690 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7020 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.2220 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.7250 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.5280 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -9.8040 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -9.6920 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -8.5360 -3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -11.0520 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -11.0020 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -12.1680 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -13.3940 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -13.4510 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -12.2850 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -14.7590 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -15.4710 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -14.6660 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8350 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9480 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.8200 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.9330 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.2100 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.0490 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -12.1260 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -12.3270 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -15.5340 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -16.4660 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END