IFLAB-ZINC05299009 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.1910 1.3500 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.1450 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.8010 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1750 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.9000 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.2570 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.8710 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2280 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.2200 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.8780 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.2480 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.9350 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.1030 -2.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.9620 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.6410 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.4600 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 3.4420 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.3610 -6.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.1750 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.4670 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.7770 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 4.2230 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 5.4920 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 6.5990 -4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 6.4330 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 5.1740 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.0480 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8350 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6270 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.6710 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2420 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.6830 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.9710 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.1500 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.8100 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.3180 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 4.1740 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.2960 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.3540 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.3460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.2880 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.8980 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.9560 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 3.3670 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 4.3310 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 5.6790 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 5.3630 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 7.3010 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 6.3310 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 5.2970 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 5.0120 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.3620 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.4270 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.9260 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 4.0170 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END