CHEMDIV-ZINC04035255 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -2.7440 -3.0910 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.2770 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2180 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.3970 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.9340 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.8360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.3760 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.7800 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.7520 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.3610 -2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -2.9270 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.9100 -2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -5.2410 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.5810 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.2790 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.6100 -3.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1970 -4.6990 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.3000 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.1620 -3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6620 -2.7950 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.0700 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.3910 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.7220 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.0830 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.3870 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.7480 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2090 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.4310 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.2300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.6650 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.6390 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.2120 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.3820 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.8710 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.9490 -2.9190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END