ASINEX-ZINC03997920 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.6780 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1750 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4860 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0330 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -2.5230 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.1810 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0650 -1.0930 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.2170 2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -1.1290 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5830 2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -2.1070 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.0970 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.6200 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.8070 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.1330 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.2770 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.0970 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.7750 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.6870 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.7990 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.2460 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.5850 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.4790 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.0360 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.5740 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.1490 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.1350 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.9010 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.2470 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0040 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.0100 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2410 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.6060 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.1180 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.6940 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.4460 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.3300 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.9070 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.4940 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.5330 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -4.9950 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.4580 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.7460 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.5480 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.9310 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.5240 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.7660 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.3550 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.7240 1.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5480 -3.7490 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.4800 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END