NCID-ZINC05181655 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.2810 1.8390 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.4680 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.3560 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.1910 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.5620 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.3860 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.0450 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.2620 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3310 0.5020 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.2790 -3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4130 -0.8190 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.9800 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -1.0760 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.4430 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9620 -1.2100 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.4180 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3930 1.2620 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 0.9490 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.0760 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.2820 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 4.4190 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 4.3530 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 3.1490 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 2.0100 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 0.8130 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 0.3480 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.2730 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.1300 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.9050 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.4830 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.0400 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4270 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.9890 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 3.4570 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.1920 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.6200 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.7550 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.4440 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 3.3360 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 5.3610 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 5.2430 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 3.0980 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -0.3100 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 1.1660 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.9140 -3.9810 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END