CHEMDIV-ZINC06608825 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.0630 0.6990 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.7970 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.1510 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.6470 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.0010 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.4080 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.4780 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.6070 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.8560 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.9820 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.8740 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.6190 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.1960 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.9020 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.0730 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.7320 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.5270 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.2110 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -3.1050 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.3130 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.6220 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.7970 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -3.7650 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.2690 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.9430 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.9510 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.0410 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.3680 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.9070 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5810 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.8910 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.2170 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.8360 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.3710 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.7340 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.9580 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.9540 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.7580 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.1550 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.6380 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.8320 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.2700 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -5.0110 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.5600 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -4.6990 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -3.3950 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -3.9380 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END