CHEMBRIDGE-ZINC02984163 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.2520 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.8000 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.5320 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.6420 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 1.1390 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 2.4560 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 2.9590 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 2.1510 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 0.8380 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.3290 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -1.1040 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -1.1650 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -1.9310 -5.7380 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.4610 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.3390 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.3790 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.5010 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.3880 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.8760 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 3.0880 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 3.9840 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 2.5460 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 0.2100 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -1.6890 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -1.5110 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -0.5770 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -1.9750 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -2.5190 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END