NCID-ZINC01634814 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 -1.7150 1.1320 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.3890 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.8110 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.0480 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.8070 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.3130 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.4470 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6610 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.1240 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.6720 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.0160 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.4160 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.1940 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 1.7070 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 3.5090 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 4.2850 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 3.7310 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 5.7470 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 4.1960 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.1640 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.6540 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.9530 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.6020 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.4330 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.4460 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.4970 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.8950 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3410 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.7480 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.1320 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.7340 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.2680 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.9640 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.4200 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.4520 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.1520 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.4760 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 1.8040 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 3.7940 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 4.3140 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 2.6900 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 6.1420 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 6.3300 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 5.8110 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 3.1550 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 4.7790 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 4.5910 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.5710 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.9040 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END