NCID-ZINC01666024 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.9190 0.1950 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.1920 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.0960 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.4740 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.0810 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.7220 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1920 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8150 -4.8300 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.8990 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.2350 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.8840 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.1950 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.8590 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.2090 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.8880 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 -4.8120 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.2680 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.0520 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.4830 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.1300 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.3460 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.9150 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.9780 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.8730 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.1260 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.5740 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.8710 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3860 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.7600 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.4060 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.1800 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.7850 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.4550 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.8320 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.0210 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.7730 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.9280 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.7020 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.3210 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.1640 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.1090 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.0960 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -1.6860 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.2880 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.3030 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.1690 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.9360 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END