NCID-ZINC05438671 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.1480 1.6710 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.2570 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.5140 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1850 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.4020 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.3420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.6250 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.1870 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.1900 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.9220 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.6580 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.6560 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.9180 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.9410 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2840 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.0140 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.1410 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.5350 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.8030 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.6810 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.2380 -4.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.1610 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 3.3490 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 4.4680 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 4.3990 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.2110 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.0910 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.0160 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 2.5800 -0.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.8090 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.2500 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.2960 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.9730 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.4400 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1170 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.3830 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 0.9210 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.2320 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.7130 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.4130 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.1080 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 3.4020 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 5.3960 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 5.2740 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.1580 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.1620 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.2650 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3800 0.5840 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 M END