MAYBRIDGE-ZINC04395029 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4750 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0540 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5140 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8420 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.5940 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3940 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.9240 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4780 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.5170 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.9050 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.6020 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.2650 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -5.0920 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -4.7860 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -3.6520 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.8190 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -3.1320 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.6700 -5.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -0.9700 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -1.3820 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.3030 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 1.1550 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 2.1690 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 1.9040 -6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 0.8670 -6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 3.3660 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8550 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8400 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8210 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4190 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4340 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0550 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.2610 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.2790 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.5670 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.1510 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.2000 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.1830 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8180 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.2110 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.2250 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.6840 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -5.9790 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -5.4340 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -3.4130 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.4890 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.3770 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 1.0240 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 3.1380 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 4.2180 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 3.6060 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.9820 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 52 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 52 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END