NCID-ZINC01710636 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.7630 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1580 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.1740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -3.0990 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -4.2560 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -5.4930 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -5.5810 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.4250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.2200 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.8590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1530 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.1980 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.6960 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.6730 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.0100 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2300 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -2.1360 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -4.1990 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -6.3940 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -6.5500 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6810 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.1780 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.7520 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.4340 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END