CHEMDIV-ZINC04910245 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.9750 -2.8500 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.6130 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.9690 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.0580 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.3730 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.6060 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.5280 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.2220 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.1330 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.0050 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.3440 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.2260 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.8170 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.7440 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.3250 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.9820 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.0720 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.4900 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.5770 3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.5950 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.6830 6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.6420 7.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.9380 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0410 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.1860 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.6310 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.3680 10.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.9210 12.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.4940 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.5580 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.4450 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.9480 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.0300 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.8770 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.4350 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.8530 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.7330 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.1350 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7010 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.0330 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.2750 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.6560 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -0.8150 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7190 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.1490 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8840 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.7740 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.0820 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.1610 10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.6110 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.1810 9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.7120 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -5.1290 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.7000 10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8150 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.5810 12.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.0990 13.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.4830 12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.5000 9.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2370 -3.2090 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 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 27 59 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END