CHEMDIV-ZINC04799772 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.9400 -0.4190 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.3340 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.3620 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.3050 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.4040 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.7780 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.4460 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.7400 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.5500 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9440 -3.5810 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.5120 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3850 -3.4160 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -2.4550 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -1.8490 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -1.3770 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.9120 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.4300 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -0.8400 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -0.3660 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -0.4780 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.0660 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.5460 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -0.0100 6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.1580 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.2820 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.2120 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.3690 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.1730 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.5840 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.6660 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.4170 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.8280 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.5780 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.2560 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.1420 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.9450 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.3780 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 0.1140 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.5190 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.2610 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -1.8200 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.4570 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -0.7530 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 0.0920 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.1520 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.0080 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.2150 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.3740 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.2560 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.2250 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.4750 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.2320 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.1190 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.3730 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.3130 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.7690 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.3070 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.3630 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 2.4760 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.8710 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.0690 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END