CHEMDIV-ZINC04821766 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5790 0.5630 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.7080 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.9330 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.1330 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0850 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.8740 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6770 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.1590 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.5360 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.0880 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.5030 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2720 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.6750 -4.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.1460 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.8970 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.0930 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.8500 -5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.8580 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.8640 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.9210 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.9600 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.9530 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.9090 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.8820 -7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.0460 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.3130 -6.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.7650 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.4100 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.4940 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.9690 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.0720 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.2690 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.8380 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.0370 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.6880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.4300 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.1890 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.6720 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.0310 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9990 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.7580 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.8070 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.7340 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.5540 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.4470 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 45 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 13 -1 M END