IBS-ZINC05100580 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.8190 2.0350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.6660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.0330 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.2940 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.8510 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.1540 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.1060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.9810 -2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.5340 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.3690 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.0570 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.8170 4.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 0.0120 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.6810 4.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 2.1020 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.7650 5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.5960 5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.9160 4.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 2.6420 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.3180 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.4770 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.6990 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.0680 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.0040 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.5670 9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.1970 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.2600 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.8680 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.2240 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.4200 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.1460 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.9410 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.6280 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.5280 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.8390 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.8320 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.5920 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.6270 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.5130 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.5160 10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 3.6360 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.7470 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.5250 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.4090 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.8050 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.3590 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.0070 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.0690 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.6050 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.9240 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.5650 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 9 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END