NCID-ZINC01767863 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9550 1.1870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.0670 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.5890 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.2390 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.2530 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -2.9340 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.8360 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.5080 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.7480 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.6700 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.9830 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.2880 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.1480 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.3410 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.1930 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.9100 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.8900 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -2.7480 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.4710 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.1990 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.2570 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.7250 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -1.9850 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.8880 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.6620 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.7020 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.9100 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.2660 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.6980 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.3830 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.7440 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.1220 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.8460 2.3090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 M END