NCID-ZINC05742683 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 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 1.9330 -4.1380 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -4.5270 -0.4540 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 2.5400 -4.6000 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0950 -2.4380 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 -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 2.5610 -5.5630 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.3640 -3.2740 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 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 19 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 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END