MAYBRIDGE-ZINC01034043 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4200 -0.7580 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.4860 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.1960 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.0200 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.0030 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.3460 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.8220 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.9520 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6050 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1350 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.4180 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.1630 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.6900 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.4480 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.6560 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.0990 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.3850 -4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.4180 -7.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.4720 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.7050 -7.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.2680 -9.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.4150 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -9.5640 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -10.6940 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.6830 -10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -9.5400 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.4050 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.8320 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.2530 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3850 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.8220 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.0020 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.2690 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.5250 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.2140 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.3940 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.0220 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.8700 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.0740 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9120 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5080 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.8700 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.2550 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.1870 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.0450 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.5730 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -11.5880 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -11.5680 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -9.5350 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.5110 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END