NCID-ZINC04972289 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.4640 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.9910 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.4080 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -7.9310 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.3480 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -7.8880 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -6.3660 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.9490 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -8.3050 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -7.9570 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -8.3680 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -8.8860 -9.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -8.1580 -9.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -8.5790 -10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0770 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0610 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.3780 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.3950 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.9480 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.3910 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.2580 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -9.4320 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -7.8870 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -8.3490 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -6.0380 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -5.9050 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.8640 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -6.4090 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -9.3800 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -7.7760 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -6.8830 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -8.4860 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -9.6520 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -8.0490 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -8.3530 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END