CHEMDIV-ZINC03063560 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.3640 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1640 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5940 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9160 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.6880 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4370 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.9660 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.4910 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.9460 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4910 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9890 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.7820 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.1510 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.9710 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.4440 7.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.1200 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.2700 7.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.9600 7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.9870 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3190 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.7940 10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.0660 11.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.5080 12.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.6820 12.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.4160 11.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.9660 10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.6980 9.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.8970 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.7810 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.4680 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.7840 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.6860 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7080 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.5840 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5090 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.0440 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.3610 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.2850 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.5800 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.1710 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.2600 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.0090 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.9000 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4020 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.5820 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.9320 11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.7180 13.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.0290 13.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.5540 11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.9400 10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.2550 10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.6470 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.4450 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0440 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9800 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.8690 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.9040 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.7120 5.5220 H 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 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