NCID-ZINC01569205 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2540 0.9940 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5170 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.8190 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0750 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.5480 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.3860 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.7350 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.2550 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.4040 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.0560 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.6990 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.4370 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.1970 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.6250 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.8630 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1490 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.1930 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.9530 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.6660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.6270 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.4230 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.0650 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.9240 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.7170 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.4940 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.2190 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.3470 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.0170 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.8700 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.7590 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.5150 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.9820 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.3880 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.7990 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.3960 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -9.1690 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -8.8840 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -8.8940 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.3380 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.4150 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.9880 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.4080 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.2090 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.0700 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -0.3680 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -1.6000 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END