CHEMDIV-ZINC06737067 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3010 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.5460 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.5820 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2650 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.0100 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.5220 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3560 -6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.1080 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.1240 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.6740 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.2280 -11.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 2.5950 -12.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 1.8230 -12.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.9850 -11.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.2100 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.6500 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.0810 -11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -0.6130 -10.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.0670 -12.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0770 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3580 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.6030 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2960 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.3580 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.6390 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.3220 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0150 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.8470 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.0740 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.4700 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.4560 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 3.3480 -13.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.8560 -13.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.1340 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 0.6350 -13.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.0850 -13.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 0.1420 -12.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2710 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END