CHEMDIV-ZINC05067185 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4560 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5340 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7380 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.5120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.7240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.1600 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.3870 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.1800 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4150 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.1920 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7570 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5700 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.8400 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.0420 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.5120 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.6590 -6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7690 -8.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.1150 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.8700 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.2110 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.8020 -11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.0490 -11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.7080 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.9720 -10.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.5900 -12.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.7740 -12.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8370 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8220 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7990 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4390 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4540 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.1720 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.5480 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.3210 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.7260 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.3570 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.7940 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.1040 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7130 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.1910 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.7990 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.0700 -12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.7300 -12.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.9860 -12.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.4820 -12.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.3780 -11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.1180 -11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.4820 -13.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END