IBS-ZINC02345411 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.5890 -1.1030 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.3100 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.0300 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.5780 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.7840 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.5560 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.3800 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.0030 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.9660 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 2.6010 -4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.1800 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 3.6960 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 3.7690 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 4.1340 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 3.8990 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 3.3760 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 4.2530 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 3.9240 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.7340 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 2.4100 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 3.2650 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 4.4500 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 4.7900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 6.0510 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 6.3940 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.2620 -4.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.1500 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.7380 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.6500 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.1760 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.5980 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.1440 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 2.6300 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 3.2150 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 4.6620 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 4.1470 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 4.7360 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 2.0620 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.4840 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 3.0020 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 5.1120 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 6.8260 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 7.6440 3.0390 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