NCID-ZINC05606509 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2970 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7000 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7570 -0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9590 -0.6570 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.5460 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.7020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.1920 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5050 3.3460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.6610 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 2.8120 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 4.2870 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 3.7480 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 4.1230 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 3.2150 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.0210 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 5.3440 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 5.1220 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 6.2030 0.7760 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 6.5700 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 5.6690 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 4.6360 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.0190 -0.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1410 -2.8600 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9040 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.7490 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 6.2230 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 5.5040 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.8310 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 4.9640 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.8060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7260 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 5.5710 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 7.5180 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 7.3520 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 6.1680 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 5 1 M CHG 1 25 -1 M END