NCID-ZINC05086446 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.4780 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.0180 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.6740 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6980 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.0780 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.2700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 2.1640 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.0280 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.2940 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 4.1910 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.5420 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 3.9470 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.0760 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.7730 -1.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0830 0.8980 -2.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4190 5.6450 2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 6.1370 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 6.1450 2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5510 5.4410 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 6.2060 3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9900 5.5330 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 5.7360 4.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9000 4.6680 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 6.0110 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 6.5260 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 5.9980 6.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 7.5440 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 7.4420 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.8080 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.1590 3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8650 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8970 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7580 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.9230 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.5880 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.0250 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.7770 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 3.5470 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 3.4440 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 7.5740 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 6.4420 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 6.4520 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 7.6400 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 7.8040 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 3 0 0 0 0 M CHG 1 14 1 M CHG 1 15 -1 M END