CHEMDIV-ZINC02050772 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6290 1.4630 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.0660 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.5430 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.9720 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.5600 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.7770 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.3710 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.7460 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.5410 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.9410 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.0150 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.7060 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.5920 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.9790 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.6400 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -10.0090 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -10.7330 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -10.0670 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.6970 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -12.2010 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -12.9730 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -14.2600 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -15.4780 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -16.6450 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -16.6180 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -15.4220 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -14.2380 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -12.9430 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.8320 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8440 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.8030 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.4470 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.4360 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1620 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.1740 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.7000 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.7560 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.2060 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5510 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.0440 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.0790 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -10.5220 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -10.6240 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.1800 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -15.5040 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -17.5870 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -17.5390 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -15.4100 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END