CHEMDIV-ZINC01056624 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 8.4100 7.3180 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 6.7340 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 5.4460 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 4.7330 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 5.3280 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 6.6160 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 3.3540 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 2.6800 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 1.5120 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 1.3950 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.5580 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 0.2080 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 0.2230 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.8870 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.0160 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -2.0410 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -0.9340 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -3.1860 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -3.0690 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -1.9690 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -4.2790 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -5.5450 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 -6.6700 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 -6.5460 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 -5.2960 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 -4.1620 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3490 -5.1500 -0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 16.6960 -3.8960 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 -6.3840 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6990 -5.0420 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7590 -3.7370 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0780 -3.6560 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2050 -4.8100 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2680 -6.0450 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9640 -6.2490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 8.3270 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 7.2870 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 4.9920 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 4.7820 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 7.0780 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.1030 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.8740 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -2.8810 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -0.9530 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -4.0640 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -5.6420 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -7.6490 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6220 -7.4310 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -3.1860 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9210 -3.6420 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7190 -2.9380 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0820 -2.7580 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9120 -3.6200 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4080 -6.8670 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1020 -6.0180 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0590 -7.1120 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1460 -6.4110 -3.8450 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END