NCID-ZINC01698454 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7770 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1330 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7780 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8390 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.1850 2.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 -2.2740 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.8320 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.9520 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.1100 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.1710 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.4600 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.1240 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.9950 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.9620 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.6240 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.7530 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.7860 -0.7460 C 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 0.0250 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6130 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4180 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1080 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3940 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.4960 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4720 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.8590 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.2220 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.7570 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.6800 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.1450 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.9740 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -5.2360 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -5.8700 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -6.9830 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.6020 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.3130 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.5120 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.7740 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.8780 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.7640 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.1650 5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.6210 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 25 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END