NCID-ZINC05648086 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8180 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0970 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1340 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8240 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.4740 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.6500 -3.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 -1.7900 -2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 -1.9880 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.9490 -3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7500 -2.7510 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.2460 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.1050 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9460 -3.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 -2.8450 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.2370 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.3780 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.0820 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.5600 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.8570 -5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -3.7250 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -4.2820 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -4.5680 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.2580 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.4940 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.3810 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4880 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.4270 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.3100 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.4430 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.0720 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0290 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.9080 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.4160 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -2.7580 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -5.2060 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -3.6440 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -4.9650 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -5.2980 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -3.0550 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -3.6550 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.3350 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2960 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.5940 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.3320 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.2710 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.2160 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.4650 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END