CHEMDIV-ZINC03634442 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -1.0580 1.9560 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.4540 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.0570 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1670 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.3430 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.7790 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.9720 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.7680 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.3200 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.1240 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.0220 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.4990 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.6960 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.3910 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -8.5700 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -9.1880 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.6370 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -7.4650 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.8290 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.6900 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.1660 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.4370 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.4290 -4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -9.0550 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -8.3980 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -8.7420 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -9.5480 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -9.3800 -7.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -9.8430 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -9.0570 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.5090 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.3250 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 2.1850 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.2970 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.1090 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.1350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.4440 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.1870 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.2760 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.9060 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.8460 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.9540 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -9.0130 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -10.0910 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -9.1070 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -7.0330 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.9420 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -10.1070 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -9.0180 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -7.3690 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.3920 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -8.9150 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -7.6720 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -9.1970 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -10.6140 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -9.7060 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -10.9170 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.9900 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -9.4570 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -9.1790 -6.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9630 -10.1710 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END