IBS-ZINC02345411 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.6160 1.1310 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.2480 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9130 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2000 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.1800 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.8440 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.9570 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.2130 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.8040 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 2.8960 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.1340 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 3.8280 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 4.0570 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 4.2880 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 4.8990 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 5.1180 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 5.2440 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 5.7630 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 6.5860 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 7.1000 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 6.8000 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 5.9860 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 5.4620 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 4.5960 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 4.0620 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.0360 -1.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.6510 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.8040 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9900 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.9210 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.9080 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.3840 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 3.2230 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 2.8070 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 4.1820 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 4.4750 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 5.1290 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 6.8230 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 7.7390 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 7.2080 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 5.7560 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 4.3960 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 3.8200 3.3560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END