NCID-ZINC05922354 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8160 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1160 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1560 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.5050 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.5930 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.7110 -3.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -1.9960 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.5450 -4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 -0.5820 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8230 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.3010 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.9050 -4.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -2.8520 -2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 -2.4320 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.2940 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.4470 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.9110 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.7320 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.1920 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.1940 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.2820 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3490 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.5160 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2360 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.8100 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.4000 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.8170 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.6200 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.3110 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.8940 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.1400 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.5850 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1030 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.0260 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.2530 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.0740 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.6180 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END