NCID-ZINC05733377 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.5390 -1.2480 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3800 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7400 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6270 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6920 -0.0840 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1470 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.9340 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.1570 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.6070 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2350 1.0150 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.0860 2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 3.6710 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 3.5640 3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9930 4.6290 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 3.3180 3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7530 3.9020 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 1.9290 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.4350 1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0550 1.9940 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.0500 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 3.7390 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 3.6190 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.8410 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.2440 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.0610 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.6100 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.9180 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.0850 -1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -4.6520 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.4230 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.1320 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.9380 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.2930 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.6710 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.7910 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.1210 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.5630 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.7980 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.1330 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 3.0950 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 4.7740 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 3.8700 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 3.0940 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 4.1570 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.6140 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.4900 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.1640 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.8560 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.1610 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.4340 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.4180 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END