NCID-ZINC05742791 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 0 0 0 0 0 0999 V2000 0.3340 1.3850 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.9000 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2550 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.6830 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.0530 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.1050 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.5330 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -2.7810 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -2.5630 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -2.7850 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -2.4130 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -1.9810 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -2.0840 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.8410 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.5360 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.1050 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.0980 3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.6100 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.4230 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.6780 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.1160 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.3090 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.3220 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.6190 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.2230 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -2.5020 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -1.2340 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -1.4440 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -1.3520 9.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -2.8000 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -2.4820 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -2.5770 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -1.2310 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -3.2700 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.8950 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.6590 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.7600 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.9000 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6080 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4690 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.7080 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -3.1670 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -3.1640 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.4710 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.0300 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.5340 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.1990 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.3570 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.4570 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -3.3600 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.7290 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.3580 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -1.0390 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.0050 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -3.2790 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -0.5020 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -1.3470 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -0.8160 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -2.5910 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -3.3210 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -4.2710 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.9160 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.4750 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.2910 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -1.6790 8.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 67 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END