NCID-ZINC01573694 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5370 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0070 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.0570 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.5920 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.1210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.7530 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -6.4860 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -7.0180 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -8.3650 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -9.1770 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -10.5440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -11.1530 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -10.3740 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -8.9850 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -7.7350 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -12.5500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -13.1540 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -12.4860 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -14.6570 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9170 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8920 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8910 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3480 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3480 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1730 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1730 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.4120 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.4120 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.2370 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.2370 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.4760 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.4760 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.7190 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -11.1540 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -10.8440 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -13.0830 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -14.9900 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -14.9820 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -15.0870 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END