CHEMDIV-ZINC00703653 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.5850 2.5740 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.5520 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.9400 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.3450 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3680 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9820 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.7250 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.1650 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.4330 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.9100 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.3120 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.1220 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -3.0890 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3080 -2.5460 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.7180 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -4.5310 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -5.1670 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -5.9720 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -6.6170 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -6.4610 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -5.6590 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -5.0070 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 -7.1650 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 -8.1000 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 -8.8150 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6480 -7.7810 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3640 -6.8460 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0310 -6.1310 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.1160 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.0490 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.0150 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.9240 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.9060 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.0000 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.6140 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.9540 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.8750 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.3510 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.1310 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.6990 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.1300 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.0960 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.6730 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.3660 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -2.9310 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.3340 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -6.0950 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -7.2450 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 -5.5380 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -4.3760 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 -7.7470 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2450 -7.5190 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 -8.8370 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7290 -9.4810 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4750 -9.3970 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6990 -7.2000 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5980 -8.2900 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1630 -6.1090 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3120 -7.4280 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8280 -5.4650 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 -5.5500 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.6410 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.4700 -1.1230 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 63 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 63 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END