CHEMDIV-ZINC06817916 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.5660 -11.0050 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -9.7770 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -8.6830 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.5570 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.5250 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.6200 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -9.7470 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.2970 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 -5.7040 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.4620 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.4130 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.3310 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6920 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.9280 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.3520 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.5110 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.2270 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.9180 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -9.2630 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -9.6760 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -10.9320 -6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -11.4450 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -12.6610 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -13.1800 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -12.4880 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -11.2760 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -10.7550 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -10.9170 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -11.8880 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -11.0980 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -8.7080 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.7020 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.5940 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -10.6040 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.1090 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.9780 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.0220 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.8160 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -8.0090 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.1620 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -9.1720 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -10.0180 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -9.7670 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.9200 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -13.2010 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -14.1260 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -12.8960 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -10.7370 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -9.8110 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.7000 -1.2640 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 50 2 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END