NCID-ZINC01860516 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.5020 1.3220 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.1030 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.7060 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.0880 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.6990 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.9350 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.5590 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.0580 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.6040 -4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -3.6840 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.2740 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.8490 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.5440 -7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.5300 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.8510 -6.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -2.5420 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.0980 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6280 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.2520 -6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.2790 -5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.0710 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.7930 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.3520 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.3480 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.4860 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.3340 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.0360 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.3950 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.0550 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.3480 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.9900 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -8.3920 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -9.0050 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.6270 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.7530 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.6750 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.6840 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.7740 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.0360 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.1330 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.1930 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.7160 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.4720 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.1360 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.2160 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.5620 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.5220 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.9430 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -6.8600 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.4400 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -8.8650 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -8.5480 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -10.0710 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END