MAYBRIDGE-ZINC00171607 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7570 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.2340 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4870 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2520 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7710 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.5930 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.0140 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.9530 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.1990 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -2.4630 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -2.4770 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -2.8590 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -3.3060 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -3.6970 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -4.7490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3120 -5.3340 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9740 -4.2190 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9280 -3.5750 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 -3.0410 2.9140 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.5620 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.4100 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5920 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.5300 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -2.8480 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -4.1680 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -2.4980 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -2.8340 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -4.5040 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -5.5430 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -3.9880 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0420 -5.7680 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9390 -6.1050 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3810 -3.4670 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7770 -4.6390 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3840 -2.7520 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5490 -4.3180 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 -2.2880 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -2.5940 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -4.1450 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END