CHEMDIV-ZINC04562922 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.1900 -2.8450 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.5530 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.0340 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.6200 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.4730 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.2290 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3340 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.9690 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.4250 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.3300 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.7490 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6330 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.0060 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.4720 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.8260 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.7200 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.2580 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.9020 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.4460 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.4210 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -10.0520 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -10.9150 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.4090 5.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.8000 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.3850 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.4950 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.0130 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.1440 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.7720 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.7740 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.2350 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.0210 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.6240 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.3770 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9370 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.3060 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.7780 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.9540 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.9250 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.1300 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.9530 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -10.6410 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.8160 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -11.9470 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.4920 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.7510 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.1790 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.6610 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.2940 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.0760 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END