CHEMDIV-ZINC03615111 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1350 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7870 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3460 -3.2070 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -3.4260 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -4.7860 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -5.5670 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -4.9890 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -3.6300 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.8490 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -1.5850 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -1.9130 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.0290 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -0.8950 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 -1.5100 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9370 -2.0810 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8000 -2.5280 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6430 -2.9760 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2930 -2.2490 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 -1.6040 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -1.2030 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -1.4430 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 -2.0820 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7510 -2.4790 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5960 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6070 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7600 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3280 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1770 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -5.2380 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -6.6290 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -5.5990 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -3.1780 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.7880 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -0.6920 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -0.0340 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -0.5740 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0940 -2.1740 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -0.7060 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -1.1340 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3440 -2.2650 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6960 -2.9770 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END