CHEMDIV-ZINC04969928 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6770 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0570 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0920 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.7110 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.0260 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.9520 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.7040 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.4000 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.2020 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.2910 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.5670 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.8050 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.0600 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.3200 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.2890 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.2480 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.9850 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.4180 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.3760 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.4680 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -9.6040 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -9.6530 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.5650 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.9370 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.8010 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8700 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8510 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8770 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1210 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.5820 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.6440 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.2070 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.5750 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.9780 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.5540 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.1190 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.3980 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.3480 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.4890 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.4360 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -10.4570 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.5430 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.6020 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.2650 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.7430 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.2900 5.6740 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END