CHEMDIV-ZINC05084450 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.3920 1.0160 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2750 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4890 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4900 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7790 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.6680 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.9370 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.3560 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.2290 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.3850 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -8.6700 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -9.3260 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.4770 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.3490 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.0400 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.4740 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -7.1770 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.1700 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.6840 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2780 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9990 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9710 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1000 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1100 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3470 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.7830 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.6260 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.6160 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -9.1070 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -9.1350 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.8200 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.2360 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.6240 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END