NCID-ZINC05665543 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.5130 2.0800 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.2820 -0.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.0570 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.3730 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.5810 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.5360 3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.6790 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.9240 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.9330 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.5020 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.5850 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.6350 4.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4870 -3.0090 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.9350 4.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4950 -4.4780 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.7870 2.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 -4.2860 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.9740 2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4150 -5.4740 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -5.8260 1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9910 -5.3250 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -6.0130 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -6.7080 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -7.1020 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -3.6970 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.0630 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.7080 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.1900 4.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.7900 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.3290 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.4620 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.5320 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.5070 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.5580 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -5.0380 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -6.5910 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -6.8620 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -7.6040 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.1950 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -6.5660 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.1720 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.0250 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.0190 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.6870 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END