NCID-ZINC04916526 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1050 1.5820 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0530 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -0.3010 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4780 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -0.5080 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.9070 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 -2.1430 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.8550 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -2.1150 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5090 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.7870 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.5960 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.7370 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.8150 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.7920 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.7810 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.6940 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.6100 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.8120 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.6570 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.5650 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0090 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.5700 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.8640 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.3130 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.0460 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9130 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9840 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.7050 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.1230 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.0580 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.4740 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.8970 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.2400 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.0090 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END