NCID-ZINC01625435 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.6170 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.2960 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.5090 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3960 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.7160 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.7660 -4.6280 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.4650 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.6530 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.2590 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.6640 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.9920 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.5450 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.3590 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.5470 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.7530 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.3480 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.3810 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END