NCID-ZINC04974917 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 1.5420 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.1600 3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3170 0.1000 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.8970 3.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2670 2.9560 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.3160 5.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4080 0.2560 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.0530 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.4350 6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.4740 6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.7390 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.3180 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1520 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.0690 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.8950 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.9000 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.9580 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 2.0040 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 3.0040 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 2.9550 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 3.8400 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 4.8690 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 3.1850 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 3.5900 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.0070 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.0940 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.8510 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.3940 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.8190 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.2380 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.4040 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.1680 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.1380 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.0780 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.1790 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 2.0380 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 3.8210 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END