ASINEX-ZINC00298832 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4280 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0080 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.8870 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.5990 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.1480 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.4700 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.8870 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.6670 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.0590 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.7050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.9540 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.5680 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.2950 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.6730 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 2.5080 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 2.1830 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 4.4400 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 3.8240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 5.1430 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 6.1680 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 7.3950 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 7.6090 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 6.5970 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 5.3690 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.6910 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.8390 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9280 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.4700 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.5750 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.3260 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.2210 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.2130 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -4.6370 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.7880 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.4680 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.2390 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 2.1140 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 1.6250 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 4.0650 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 4.3180 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 5.4940 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 3.0160 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 3.6840 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 6.0250 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 8.1850 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 8.5650 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 6.7640 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 4.5910 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9440 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 3.6480 -1.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0980 4.0050 -1.1080 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 49 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 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 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END