NCID-ZINC01576152 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.2350 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 3.6580 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 4.6520 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 5.9010 -1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 6.2190 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 5.2040 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.9480 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 5.5910 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 6.8680 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 7.7680 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.4740 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 9.0820 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.6600 -3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.2090 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.9610 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.1920 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.6760 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.9240 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.6860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.9250 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.7090 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 3.3910 4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.6380 6.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3000 3.9980 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 4.6920 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 6.0260 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 7.0640 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 6.7660 5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.3580 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.3430 5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.0820 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.5530 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 4.3950 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 9.3270 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 9.7600 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.7290 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 4.9340 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.5880 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.0000 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.2980 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.8720 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.5630 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 4.8110 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 4.3710 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 5.9070 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 6.3470 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 8.3180 4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 2.3450 7.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 1.5000 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 8.9490 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END