CHEMBRIDGE-ZINC02984819 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 0.7420 -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 -2.2570 -0.2080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4800 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.8000 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3160 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.5820 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.0410 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.9010 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -4.3920 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -5.2520 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -5.7110 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -6.4920 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -6.8100 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -7.6020 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -8.0890 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -7.7680 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -6.9780 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -6.6690 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2970 -7.2010 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -8.9330 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -9.2100 -9.3610 O 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 1.7650 -0.1340 1.2340 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 -1.9030 0.4130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8540 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5590 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.6350 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.1850 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.3070 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.7570 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -4.9860 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.5360 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -4.6580 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -6.1080 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -6.4350 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -7.8470 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 -8.1420 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2510 -8.2900 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 -6.8790 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8020 -6.8400 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -9.3080 -8.4360 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 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 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 M END