CHEMDIV-ZINC03958337 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.7620 0.0190 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.9000 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.4220 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.9440 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8230 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.3420 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.4630 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.7010 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.2360 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.6040 -2.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2000 -3.6940 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.7520 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.3350 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.4780 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.3050 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.6660 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.5080 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.8620 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.9790 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -7.6570 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.3960 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -10.1530 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -10.9410 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -10.0280 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -8.9350 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -8.1520 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.3930 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.9610 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.1210 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.8880 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0280 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.3910 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.7530 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.7540 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.3860 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.1660 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.4200 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.1850 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.0780 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.9670 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.5980 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.6870 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -8.3470 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.9100 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.7240 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -9.1640 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -10.8190 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -9.6330 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -11.6710 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -11.5100 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -9.5710 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -10.6160 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -8.2490 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -9.3840 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -7.6160 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -7.4440 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -9.1070 1.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9940 -9.6140 1.0870 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END