NCID-ZINC05208878 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0270 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5000 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8570 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.3280 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.7180 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.5300 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.0430 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.7460 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.8950 -5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.6580 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.7400 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -7.1780 -5.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 -7.8680 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.7840 -6.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -7.3920 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.3230 -8.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -6.7040 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.4940 -7.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4020 -5.4350 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -6.9850 -6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.7250 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -5.8640 -9.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.4520 -8.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -9.2100 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3890 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.4040 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.7310 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.4680 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -7.7630 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.5080 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.9560 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.2200 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -9.6420 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END