NCID-ZINC01578889 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5640 1.4940 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0120 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.7210 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.0670 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.8200 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.1450 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.8220 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.1410 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8240 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1080 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6960 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2550 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.3330 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5140 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.7510 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.8100 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.6400 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.4110 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.0160 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.0040 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1500 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.6240 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.9950 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.3300 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.8140 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8900 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.8670 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.0100 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.3240 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.9000 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.6600 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6930 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.5070 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.4490 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.5260 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.0280 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.2530 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7560 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.5220 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.0190 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.3630 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.6480 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.6990 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.7300 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END