NCID-ZINC01720690 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.6160 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7140 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5160 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7480 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.5350 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.7700 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.2160 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.4290 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.1920 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.5140 -7.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.4400 -8.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.7540 -6.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.1000 -8.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.1770 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 0.8740 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.0760 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.4320 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.9910 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.3480 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.4490 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.1870 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.6050 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.7770 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.3550 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.2080 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.2540 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.3070 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 0.4960 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.8180 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 1.0320 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END