NCID-ZINC05086004 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.3540 1.1220 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.1830 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.7640 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.0400 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.2650 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.8460 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.6730 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2680 0.2140 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9920 1.2600 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.0100 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.9270 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.7880 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.8990 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.1420 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.0880 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2870 1.1380 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.7580 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5580 -2.1860 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.9650 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -4.2750 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.8050 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.0250 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.7140 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.2120 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.2600 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.6390 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 1.6760 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.9720 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5770 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7480 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.7830 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.8310 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.8650 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.0300 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.2830 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 0.3150 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.5760 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 2.4740 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.3600 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.3870 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.1650 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.5510 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.8840 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -5.8280 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.4400 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.1040 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.6760 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.0690 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.3080 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.1940 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 0.0170 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 2.3560 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 2.2520 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.5850 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END