NCID-ZINC05812033 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3500 1.4660 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 0.0180 4.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 0.8850 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.1660 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.0040 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.7470 6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.3210 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0340 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.2770 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.8050 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1070 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.8640 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.0840 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6240 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6360 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.9150 2.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -5.9030 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.2340 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -5.4990 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.6320 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 -7.6470 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.6470 2.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -9.6360 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.2340 3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -8.2530 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.9140 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -9.2100 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.8950 5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.6750 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.9670 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.1960 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5230 8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.7910 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.9420 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8250 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7120 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.7200 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.8320 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.7700 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -9.1260 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.2280 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -9.4740 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.9250 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.3610 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.3400 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.7680 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.0990 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.2990 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.5280 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 M END