CHEMDIV-ZINC01835683 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 3.1390 -9.3760 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.1570 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.4560 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.3370 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.9200 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.6210 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -7.7420 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.4930 -0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9220 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.7780 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.0200 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.2790 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.7640 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -7.3820 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -8.7440 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -9.4880 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.8700 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.5070 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.2270 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.9980 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0410 -3.7970 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.2610 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.1340 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -3.0350 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -3.8820 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -3.5260 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -2.3260 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -1.4730 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.8220 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.1590 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.0180 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.6490 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.4530 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.3930 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.0490 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.8950 6.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -1.8950 1.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.8680 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -9.0790 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -10.0710 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.8610 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.7820 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.7890 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.2950 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.2930 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.7850 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.8920 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -6.8000 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -9.2260 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -10.5520 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -9.4510 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.0240 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.1050 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.3780 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.1740 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.3740 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -4.8190 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -4.1880 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -0.5390 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.3010 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.1720 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 0.7090 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.9900 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 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 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 62 1 0 0 0 0 38 63 1 0 0 0 0 M END