NCID-ZINC01580105 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.8650 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.3430 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.5890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.3570 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.8830 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.2850 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.9110 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2460 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7570 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.0250 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.3840 -6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.4960 -7.3220 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 2.0230 -8.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.7780 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.0460 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 4.9090 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 6.0900 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 6.4090 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.5470 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.3670 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.6720 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.5240 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.9620 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.5490 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7050 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.7890 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.7310 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.8070 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.9680 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.6500 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8100 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.4210 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0080 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.1260 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 3.5310 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.8470 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 4.6600 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 6.7640 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 7.3320 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 5.7960 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 3.6950 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END