NCID-ZINC06020231 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.8630 1.9460 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.4830 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.2400 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.5880 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.2130 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.4870 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.1440 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.5590 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.6750 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -3.8060 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.2070 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8220 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3110 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -2.0540 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.8760 3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.8000 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.2330 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.5980 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.0510 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.7610 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.0760 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5960 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.7680 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.4590 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.5420 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.2140 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.1390 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.2470 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.9760 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.9700 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.2920 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.7650 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.1050 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.3320 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.9240 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.7200 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.3100 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.6660 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.4320 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.9830 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.2170 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.8350 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.0480 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.3060 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.3640 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.1250 9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.0660 10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.6120 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.0950 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.5180 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.3220 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 M END