NCID-ZINC01649502 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.3800 1.5930 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.2120 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.5300 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.1280 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.5280 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.2520 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.1690 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.6420 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.0980 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.1420 0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0980 -2.8030 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -4.3040 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -4.6800 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7300 -5.7630 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.1410 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.6150 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -2.2560 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.0310 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.0160 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.3000 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.6530 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -4.7690 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -5.2610 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -4.8940 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -6.0330 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.8540 -3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.2050 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.9310 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.1560 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.1610 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.2890 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.3300 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.4100 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.4740 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.5080 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4400 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.3020 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.3900 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.9390 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -2.9490 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -4.0090 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.3180 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.7240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.3860 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 28 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END