CHEMSTAR-ZINC04091755 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5330 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.7530 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0850 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.2270 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.1270 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.8260 -4.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 0.4530 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.3500 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.9420 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.1430 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 3.6860 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 4.0280 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.8260 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.2880 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 4.5620 -8.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.8910 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 5.4660 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 6.8280 -11.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 7.3550 -12.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 6.5200 -13.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 5.1580 -13.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 4.6310 -12.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.4500 -5.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.8060 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.4400 -5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.4610 -7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.8790 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.2730 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.3990 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.4050 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.3270 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.7200 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.3680 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.6270 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.7310 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.8760 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 3.8420 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.0920 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.1340 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 5.6250 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.9920 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 7.4810 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 8.4200 -12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 6.9320 -13.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 4.5050 -13.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 3.5670 -12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0560 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.8140 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.5870 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.6150 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.8300 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.7120 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.6890 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.7470 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 2.7190 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.8370 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 M END