CHEMDIV-ZINC04670154 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.3930 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0940 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.8860 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.2760 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.9060 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.1070 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.7180 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.3680 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.1070 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.5190 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.1250 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.5250 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.0570 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.2020 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.8220 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.2710 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.9380 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.3970 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.1200 -2.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.4320 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.3980 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.6470 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.6610 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.8950 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7730 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.4300 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.8710 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.5740 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.1310 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -9.2170 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -10.1340 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.5990 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.1540 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.1580 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.9780 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -7.3700 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.4060 -3.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 37 -1 M END