NCID-ZINC04758892 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4690 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3800 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.2280 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.0480 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.0060 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4510 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2230 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.7570 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.0950 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1650 0.9890 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4960 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 -1.5810 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.1540 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.3690 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.0340 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6730 -0.5390 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7820 -1.6160 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 0.2860 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 1.6700 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.4520 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 2.2850 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.6780 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.1540 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.5040 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.6550 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.7620 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.3040 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.8440 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.7540 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.5290 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.8370 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.1030 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.2370 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.4510 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.0840 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.3680 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.1630 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.3390 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 2.0930 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -0.3020 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.4320 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.7600 0.3260 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END