NCID-ZINC01663596 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.2970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.5340 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.7920 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.4930 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.7070 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8420 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.3440 -3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.1320 -5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.2780 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.4680 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.4850 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.9050 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.0840 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 0.8470 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 0.4350 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.2450 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -0.1620 -6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.3470 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.7970 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -1.0520 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.4620 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.5390 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.1010 -2.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 1.7160 -11.5410 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.2260 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.7900 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7020 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5080 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.8920 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.2480 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.0900 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 0.9920 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 0.2560 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -0.9440 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -1.7030 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.8420 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END