NCID-ZINC04707822 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.7400 1.7800 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.3170 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5130 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.8520 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.7140 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.0740 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.5780 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.7140 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.3550 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.8520 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -6.2900 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.9750 1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -8.5120 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.9400 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 -8.4150 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.4710 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -10.1160 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.2900 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -7.7470 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.4160 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.8090 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.7190 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -10.2160 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -10.0300 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.4040 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.9460 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.0080 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.3580 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.0650 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 2.4130 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.9040 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.0310 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1920 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.3220 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.7460 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.1050 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.6830 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.3180 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.2740 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -9.5440 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.9750 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -10.5830 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -10.6820 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.3540 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.3880 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.9370 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.3250 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END