NCID-ZINC01642558 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.0910 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.5160 3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4410 -0.5770 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.4890 3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7220 1.3840 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.0290 4.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6040 -0.0330 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 0.8860 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9800 0.5220 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 2.3680 5.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1470 2.6610 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 2.9720 4.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8360 3.9580 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 1.8940 2.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6740 1.9900 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.6740 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 2.1180 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.8730 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 3.0060 4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.7580 6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.4280 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.8270 4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.2420 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.8710 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.6440 2.5160 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0650 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5760 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 2.7340 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 2.6220 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 3.3740 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 3.7040 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.1360 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 M END