NCID-ZINC05004629 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3820 1.3550 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.0020 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.0190 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.6470 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.3120 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0190 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.3930 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1460 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 -2.5180 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.6080 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -2.2030 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.1390 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 -4.5450 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.6220 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -5.7110 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.0810 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -4.4790 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.6540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.5090 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.1050 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.1440 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.5780 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.9170 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.5300 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.9080 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.8470 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.0390 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.5930 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.3450 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.4130 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.5390 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.3760 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.1350 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.1420 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END