NCID-ZINC01649051 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.5880 1.4770 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.0120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.2600 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.0560 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.0470 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3600 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.3970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.8630 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.5240 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.9910 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.5680 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.1390 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.9400 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.9860 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.6400 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.4910 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.4490 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.2000 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.1420 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.0460 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.3120 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7930 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.0750 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6150 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.3470 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.3550 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.8520 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.2740 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.9290 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.4140 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.4470 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.9930 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.1070 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.5490 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.7560 -1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1800 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END