MAYBRIDGE-ZINC04322526 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.7310 0.2840 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.1480 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.7230 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.0350 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.7780 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.1990 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.8870 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.2590 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.1080 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.4790 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.6800 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.8580 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.8210 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -9.1060 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.4420 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.4920 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.2050 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.1740 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.5670 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.8580 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.6780 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.5740 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.3720 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.8480 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.4570 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.9410 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.4130 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.5340 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.1440 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.4830 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.7740 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.7970 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.0260 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5000 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.7620 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -9.8520 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -8.7610 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.6460 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.3880 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.5740 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.4370 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.0590 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.1830 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.2450 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.3960 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -11.4470 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -10.8290 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -11.2840 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.6290 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -8.0730 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.4050 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.9130 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.2860 3.4950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END