IBS-ZINC01305131 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0790 1.2000 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.5470 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.6430 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4110 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.0750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9560 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.8450 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.9090 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.2700 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.5380 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.3830 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.2340 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 3.3370 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 2.5960 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.7500 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.6440 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 2.7290 8.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5000 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.1260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 5.5110 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 6.1500 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 5.4040 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 4.0120 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.3800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 6.0650 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 6.5890 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.1040 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.0450 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1310 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.4570 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 3.8120 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 3.9960 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.1740 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.9870 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 6.0860 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 7.2260 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 3.4320 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 2.3040 -0.0520 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 3 0 0 0 0 M END