NCID-ZINC01701326 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4930 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.2600 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4920 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.1950 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.7120 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.5240 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.2310 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.4620 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.1670 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.6830 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.4080 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.8780 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.1410 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 2.2900 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.1620 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.8470 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.1130 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.0380 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END