NCID-ZINC04915850 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.2240 1.3900 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.0330 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2580 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.7660 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.6170 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.0940 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.2400 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 2.6940 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 3.8390 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 3.3020 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 3.2490 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 2.7560 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 2.3160 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 2.3700 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 2.8670 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.3160 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.5750 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.2150 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.5630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.3480 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.6360 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.9860 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.6980 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 1.9480 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 2.2350 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 4.5860 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 4.2980 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 3.5920 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 2.7140 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 1.9300 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 2.0270 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 2.9130 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8560 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8130 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.4960 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.1500 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 33 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END