NCID-ZINC01649724 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0220 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.5340 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.7080 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.5380 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.6740 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 1.3810 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 2.9530 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 4.1130 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 5.0270 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 5.3860 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 4.1110 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 3.1870 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7530 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 0.5090 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 4.6590 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.7750 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 5.9370 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 4.5100 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 5.8800 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 6.0550 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 4.3690 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 3.6020 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 2.2370 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 3.6560 -1.4160 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END