CHEMDIV-ZINC06781330 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3870 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.6300 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.6870 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 3.7100 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.4290 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 2.6570 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.6110 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 3.7900 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 3.8020 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 4.9480 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 6.2010 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 6.1440 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 5.0480 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 7.2940 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 8.5770 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 9.6560 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 9.4620 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 8.1860 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 7.1020 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 7.9470 -5.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.2200 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8730 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9140 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7640 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1740 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 3.9560 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 2.8540 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 5.0420 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 4.7400 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 7.1040 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 5.9190 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 4.9230 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 5.3240 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 8.7300 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 10.6530 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 10.3070 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 6.1070 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.1570 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.0810 -0.7450 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END