NCID-ZINC01645078 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3130 4.2710 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.0270 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.8990 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.6570 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.3980 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.8380 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.9870 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6500 4.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 -2.4900 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.9280 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.1370 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.3870 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.4320 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.2290 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.9680 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.1780 7.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.7030 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.8830 9.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.4680 4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.5160 3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3980 0.4940 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.9710 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.7140 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.1460 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.9840 6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.5700 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.5740 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.4990 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.3760 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 4.3920 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.0890 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 4.2800 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.5860 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.4550 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.9050 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.9520 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.3220 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.7680 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.5810 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.1090 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.5380 9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.6470 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.1140 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.5810 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.0410 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.3070 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.4390 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.1670 0.2580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END