NCID-ZINC01856361 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4950 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0070 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6290 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1160 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8070 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.1950 0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2740 -0.7500 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -0.7500 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1390 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.7950 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.2920 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.9480 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.3290 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.0610 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.4130 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.0350 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.4000 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.2050 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -5.9840 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -6.1840 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.1960 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1950 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.4470 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8800 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9150 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.7780 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.3420 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.4950 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.6470 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.8750 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.3300 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.9350 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.5540 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.3980 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.8360 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.1370 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.1460 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -4.5260 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -6.5570 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -5.2870 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -6.6630 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -5.6290 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -6.7570 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.8630 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.6080 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.7600 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.2200 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.6710 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.2090 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M END