NCID-ZINC05179878 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.6100 -2.1130 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6750 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4680 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7100 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4490 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.2420 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.6040 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3340 -1.9700 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.6970 -3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7130 -3.5960 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.0120 -3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9360 -3.7490 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -1.7270 -3.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2160 -1.3550 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.7420 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.3730 -2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5350 0.0180 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.6300 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.0210 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.8520 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.5300 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.2420 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0530 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.2080 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.8060 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.2910 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.2670 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4980 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.0170 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.3850 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4400 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.3070 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.8350 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -0.9650 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -3.7520 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.8860 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END