NCID-ZINC05372401 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1300 1.5650 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1740 0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.2520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.5520 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.3010 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.8820 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.0320 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.7270 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -0.5740 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -1.4340 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -0.8990 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 0.4380 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 1.3520 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 0.7890 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 1.4480 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.5200 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.8020 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 2.8790 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6490 3.1040 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 3.4270 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2610 3.0340 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 4.9050 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4220 5.4240 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 4.8350 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5500 5.6660 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 3.6150 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 4.8120 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 4.6240 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 3.8590 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 5.5870 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 5.1940 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 3.3320 2.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7710 -2.7990 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.7680 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.2180 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7920 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 0.8280 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 3.9910 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 5.7530 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -3.2160 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -3.3600 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 40 1 0 0 0 0 33 41 1 0 0 0 0 M CHG 1 32 -1 M END