CHEMDIV-ZINC06877212 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.7950 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.4190 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.5110 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.8790 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.9390 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5800 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.1050 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.9460 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.3510 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.2010 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -5.5020 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.1140 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.2880 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -6.1240 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -7.2360 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -5.5120 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -6.2110 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -5.5440 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -6.2310 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -7.6010 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -8.2680 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -7.5760 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -8.3410 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 -7.7600 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -9.6610 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 -10.3250 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.1300 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7280 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.5060 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.0820 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.8870 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.1890 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.8190 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.2480 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.3030 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.6480 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.6820 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.2220 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.6180 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.9640 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.0130 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -5.2870 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.8110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.1700 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.3420 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.7060 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.0850 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.2790 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.2430 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -4.5850 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -4.4860 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -5.7130 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -9.3260 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -8.0910 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 -10.2230 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 -11.3810 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0170 -9.8680 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.7970 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 58 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 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 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END