NCID-ZINC04429110 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0850 1.5000 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0210 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -0.3530 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.3100 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2970 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.1220 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.2030 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6220 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.5330 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.0030 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1820 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 0.8810 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4840 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -1.5610 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.2040 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -0.1280 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.1200 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.3120 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6300 -0.5830 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6750 -1.6320 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.2740 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.2240 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 0.0830 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3450 1.3290 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 2.1320 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 1.5690 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 2.5670 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.0180 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 1.7800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.6180 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8200 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.7910 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.9720 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.3680 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.3510 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.6930 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.5960 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.6160 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.4990 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.1710 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.8640 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.0580 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.1920 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.4290 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.6890 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -1.0680 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 0.5530 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -1.1920 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 0.8510 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -1.2110 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.8730 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 2.1340 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 2.3760 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 2.1260 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 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 30 54 1 0 0 0 0 M END