NCID-ZINC01598451 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -1.1880 -0.4180 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.8760 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.9660 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.3020 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.2910 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.8190 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.8080 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.9070 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.8710 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.6610 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.7140 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.5840 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.6180 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.6680 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4680 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.8310 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.7870 -6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.9890 -6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 4.1430 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 5.3550 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.8530 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.1730 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.9070 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.0590 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.1920 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.3500 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.4860 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.2350 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.9100 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.6140 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.2970 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.4960 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.8130 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.8200 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.6430 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.6260 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.5940 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.4320 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 4.3540 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 3.9340 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 5.5640 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 6.2210 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.1440 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.2550 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.8120 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.2680 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.1520 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.8250 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END