NCID-ZINC04887026 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1780 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.3910 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.7710 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5800 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9940 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9160 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.0670 -3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9830 -4.7220 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.6600 -4.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0330 -2.4580 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.2410 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.2560 -5.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -1.1770 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.9000 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.4240 -6.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -4.9320 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7080 -4.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -4.1770 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.1290 -4.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -6.4000 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.3080 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.0220 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.9810 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.0360 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -7.1030 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.1360 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.8420 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.8960 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.2540 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.2200 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5980 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.5820 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.3440 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.2080 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.9180 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.5560 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.6460 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.8310 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.9320 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.1140 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.8260 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.5010 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.2990 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.8710 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.5340 -6.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END