CHEMDIV-ZINC04928661 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.0150 1.4620 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0920 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5920 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0900 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.4650 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1470 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6300 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.2690 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.2630 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.1810 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.0530 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.8270 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.0380 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -1.7860 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.2170 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.7630 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5420 1.7390 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.7620 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.7540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.7720 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.8050 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.1800 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.2050 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 0.9200 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 0.3920 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 1.0900 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 2.3450 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.8780 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 2.1810 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 3.1010 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 2.5770 -4.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9930 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4460 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.6620 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.0160 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.2130 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.5260 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.5430 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.8220 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.9290 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.9890 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -0.5750 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 0.6430 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 3.8520 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 2.6700 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 4.2040 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 2 0 0 0 0 M CHG 1 31 -1 M END