CHEMDIV-ZINC00423682 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.3510 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 0.5080 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.8700 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.9080 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.6240 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 1.1620 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 1.0790 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 1.3520 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 1.7080 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 1.7920 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 1.5270 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 2.1420 -8.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 2.4070 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 0.3730 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 0.8010 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 1.2880 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 1.9200 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 1.5970 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 3.2330 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 2.6740 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 1.5180 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END