CHEMDIV-ZINC01507820 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0950 1.5590 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0750 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.7510 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.1310 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7020 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.8890 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.4990 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.3430 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.1650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.5450 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9460 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3520 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.1790 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.5640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -9.1530 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.3150 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.9310 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.6480 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -11.3390 0.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1110 1.9070 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0920 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8230 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3190 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.7360 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.3420 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.8340 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.2610 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0990 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.4750 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.7810 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -9.1920 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.7460 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.3210 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -11.1030 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END