CHEMDIV-ZINC06781477 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8150 1.1650 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.2560 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9810 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3380 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.0780 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.4580 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.1000 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.3650 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.0660 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.2750 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.9560 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.2470 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.9450 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.9420 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.2440 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -5.2330 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.9140 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -6.1240 5.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1430 -5.1560 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -6.9320 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -8.1050 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -8.8160 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -8.3340 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -7.2140 6.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -6.5090 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.0000 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.6980 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.9510 6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.8340 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -8.1480 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.6210 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.5270 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.4310 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.7390 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.5780 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.0340 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.1780 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.0320 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.4570 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.3080 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.8840 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.1980 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.9910 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -6.8810 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -5.3050 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -8.4570 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -9.7340 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -8.8820 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -5.5940 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.0190 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -7.6010 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.8680 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.0700 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -9.8270 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -8.2400 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -8.7680 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -8.0060 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -6.8420 5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END