NCID-ZINC05732052 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 0.0550 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9490 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5090 -2.5950 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.5750 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.6990 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.7590 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.4720 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4100 -1.7600 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8260 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -1.4860 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.4280 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.5450 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.7240 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.9870 -2.8260 O 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 -2.0800 0.3620 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.8950 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.1540 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.1720 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.9210 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END