NCID-ZINC05811823 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2650 1.4790 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.1520 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5590 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0900 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.5210 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.4670 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.1280 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.4860 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.0290 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 -2.3860 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6680 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -2.2360 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.0840 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.4080 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 -5.5000 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.8300 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -4.2570 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.4010 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.1160 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.0310 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.0750 1.7570 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.8140 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.9290 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.4380 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0620 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.4110 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 4.0880 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 3.9080 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.3830 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.1160 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.6180 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.9350 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.4410 1.6850 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.6710 3.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END