ASINEX-ZINC04535180 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0700 -0.0320 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1020 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.4160 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.6570 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.5940 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2790 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.9810 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.2970 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.0780 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.4800 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 0.6710 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.6550 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 1.6930 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.3910 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7630 1.5610 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.2430 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.7930 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.5240 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 3.6900 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.1180 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.4090 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.9650 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 3.8920 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 5.9970 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 7.1920 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 7.4730 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 8.3050 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.5830 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.2040 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.0760 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.4880 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.7920 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2350 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.6430 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 3.9490 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 4.2440 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 3.2120 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.7340 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.4510 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 4.3500 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 3.3630 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 5.5190 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 6.2890 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 8.0690 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 6.9610 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.4290 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 5.0010 -2.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6840 5.5800 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 4.6180 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 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 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END