CHEMDIV-ZINC06803722 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3780 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.7620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.2290 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.0520 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.4800 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.0860 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.2640 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.8400 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.0240 -4.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.8080 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.1390 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 5.4200 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 6.8470 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 7.3840 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 6.1080 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.8170 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.3990 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.5780 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -2.3410 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.4200 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.9820 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.3550 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.9130 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 5.3560 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 4.7060 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 5.3550 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 6.8260 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 7.4750 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 7.9880 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 7.9640 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 6.3140 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.7070 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.4120 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.7450 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.6310 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.3600 -0.0740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END