IBS-ZINC02446789 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -4.9800 -2.2120 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.7310 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.4830 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.9610 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.6860 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.9300 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4600 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6290 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.8280 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.1700 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.4030 2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -7.2650 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.1750 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2310 2.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0980 -2.9390 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.5440 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.4990 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.8300 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8600 4.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.1910 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.1640 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.9170 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -9.6720 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.4470 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.3460 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.6610 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.0660 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.1510 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.8430 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.2280 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.1340 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.8970 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.6960 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.5470 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.8770 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.4150 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.6720 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5840 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.0440 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1950 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.2050 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.5940 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -8.3220 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.8160 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -6.5370 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -8.4600 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.6850 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 15 1 M END