NCID-ZINC05373443 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0920 0.8850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.0300 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.5900 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 5.0990 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 5.6650 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 6.3700 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 6.6610 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 6.1470 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 6.1920 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 5.5210 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 7.3680 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 7.0660 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 7.7410 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 8.7280 9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 9.0430 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 8.3610 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 9.4350 10.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9930 9.1360 11.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 10.2890 10.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1780 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.3220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.0340 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.1780 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.4680 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 3.0830 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.3820 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 5.6020 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 5.3110 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 6.6180 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 6.2870 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 7.4760 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 9.8080 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 8.6250 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.5560 1.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5630 1.1130 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.3760 2.1780 H 0 0 0 0 0 0 0 0 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 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 34 1 M END