NCID-ZINC05385724 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.1020 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2740 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.4840 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.6770 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.7830 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.4210 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.2160 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.1380 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.9570 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.7280 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.7040 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.1320 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9420 3.3430 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 3.6220 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 4.5540 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.9110 -2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 2.9820 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 4.4940 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 4.2150 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.8870 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 6.0100 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 6.4070 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 5.7720 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 4.7830 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 4.3800 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.7470 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.2180 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.3150 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.7040 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.1140 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 6.3310 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 6.5380 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.9110 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.7080 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4800 1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.2300 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1960 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8800 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END