CHEMDIV-ZINC05152849 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.6220 -0.5130 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.8840 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.1580 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.4680 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.7440 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.7160 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.4090 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.1290 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.0190 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4670 -3.2680 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.3560 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.0330 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.0320 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.3530 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.6760 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -5.6770 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.8320 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7920 -0.9440 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.1400 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 0.0810 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 1.3020 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 0.9100 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -0.1110 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -1.3460 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.5870 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -2.5120 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.2870 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.1380 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.2120 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.4350 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.1840 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.4340 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0610 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.1200 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.2710 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.7630 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.6080 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.1090 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.3520 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.5740 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.0010 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.7790 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.1330 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.7080 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -5.9290 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -2.9910 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -2.3770 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 0.3630 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -0.2920 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 2.0610 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 1.7070 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 -0.3730 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 0.2530 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -1.7420 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -2.1060 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.4100 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -3.0100 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.9630 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.6850 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.2900 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -4.1380 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -0.9690 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END