NCID-ZINC01686735 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.4020 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.0510 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.4120 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.1250 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.4810 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.1270 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.4800 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.1210 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.4090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.0700 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.4980 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.1410 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.3980 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -5.0340 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -5.0320 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.3930 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.2130 2.7130 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 2 0 0 0 0 2 4 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 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END