NCID-ZINC01623852 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4470 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6110 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4920 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.7190 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3340 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.7140 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.4860 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.8820 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.3790 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -4.5870 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.2320 -6.3340 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 1.1230 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1550 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6890 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6490 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.6410 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.7360 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.5630 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.4860 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.3430 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.7460 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -5.1680 -8.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -5.2800 -8.0630 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END