NCID-ZINC04918782 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -2.4750 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.6060 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.1380 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 -4.4900 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.6180 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -5.7070 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.0530 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -4.4340 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6260 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.4800 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.0520 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.1620 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.6480 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2170 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.2560 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.0250 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.5650 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.2880 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.4800 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.3770 -0.1620 H 0 0 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 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END