CHEMDIV-ZINC04909697 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.9500 -8.7160 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.0210 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.6630 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.9270 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.5480 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.8980 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.6370 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.0150 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.5010 4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.7450 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.3530 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.4140 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.2920 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.3950 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.3020 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.6880 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.3870 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7020 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.3610 6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.8850 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.5430 7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 2.4970 5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 3.9540 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 4.3820 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.4770 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 4.8750 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 5.1620 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 5.0610 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.6910 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -8.4110 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -9.7900 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -8.4780 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.4320 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.9740 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.1320 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.5900 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.0600 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1180 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4700 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.2280 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.2180 10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.4620 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.9720 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.2640 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.4200 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 4.2470 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 4.9600 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 5.4720 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 4.6240 2.8720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END