IBS-ZINC00507533 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.1500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.8960 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.0750 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.4040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.3590 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -4.5320 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -5.7520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -5.8040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.6380 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.8260 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.4070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.4980 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -6.6680 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.7600 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.6800 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END