CHEMBRIDGE-ZINC01120780 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.7870 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.3270 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -5.6950 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.1960 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.3440 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.9860 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.4750 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.1200 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.6300 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3280 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.1500 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.8440 -8.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -7.1940 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -7.7260 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -7.7980 -10.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -8.1690 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -8.6620 -11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -6.9900 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -9.3030 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.6100 -2.3900 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.5810 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.4800 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.1410 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.3920 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.0360 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -6.3110 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -7.9590 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -7.8540 -11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -8.9820 -11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -9.5020 -11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -6.6380 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -7.3100 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -6.1820 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -10.1430 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -9.6230 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -8.9510 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.5180 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.4120 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.7710 -1.8250 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END