CHEMBRIDGE-ZINC02983683 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4480 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6860 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.5650 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.7870 -6.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.5540 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0760 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.8640 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.1370 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.6180 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.8110 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.3110 -8.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.5460 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.3270 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.8780 -10.4860 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.4040 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9490 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.7290 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.1840 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.5210 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.0660 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.8740 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.2650 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.7500 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.1240 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.5020 -11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.4860 -11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END