NCID-ZINC01576295 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.4470 1.2520 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2260 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.7760 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.4400 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6970 0.0420 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.9770 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.5050 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.1240 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.3900 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.2250 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.8010 -2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8360 1.7700 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.9680 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 1.3960 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 0.6340 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -0.1250 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.3770 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.6570 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.8580 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7590 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.3480 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.8660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.5390 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.5600 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.0930 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 1.0370 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 2.4550 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.2760 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.4870 1.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2680 0.8940 -5.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9420 3.2440 -2.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0650 3.7210 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.7250 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 3.3210 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 1 M END