NCID-ZINC05838946 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 1.1760 -0.6240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.0880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.6540 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8710 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1420 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -0.7420 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.1920 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.8370 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.6020 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8670 -1.0880 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.0180 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.9310 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.6770 2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8890 -2.1930 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.2610 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.4420 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.6220 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.1840 5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -3.3500 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.3930 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -1.9720 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -4.2380 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.0200 -2.0410 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 2.0850 -0.0410 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.8840 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.9000 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.3600 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.1660 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.5240 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.5740 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.4330 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.9370 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.3140 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.2840 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.2550 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.8810 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.4190 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.8290 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -4.3670 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -3.8350 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.3700 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -1.5300 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -2.0020 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -5.2510 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -4.2690 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -3.7960 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.0150 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.5030 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.4560 -2.1160 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 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 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 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END