NCID-ZINC01762325 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7060 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.0670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.7400 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.7430 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.9930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -4.8400 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -4.2650 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -5.0410 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -6.3920 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -6.9670 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -6.1920 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.6380 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.3940 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.0680 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.9850 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -4.2290 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.5570 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.0830 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.1950 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.9580 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.7660 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.7130 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.0810 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.2090 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -4.5920 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -6.9980 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -8.0220 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.6420 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.6780 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -1.0960 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.7300 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.9450 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.5300 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.1290 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 34 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END