MAYBRIDGE-ZINC03876140 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -0.4280 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.1310 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.7940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.3170 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.8060 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4330 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.4460 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.3210 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.6960 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9840 -1.4280 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5410 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -1.5660 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.2880 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.0050 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.4550 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.0780 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7990 0.6180 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 1.3840 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.5900 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 1.7560 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.2520 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 3.3280 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.0260 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.1110 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.4960 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.9440 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.5440 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.1260 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.5620 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.8800 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.3940 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.3160 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.6720 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.3520 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 0.7490 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.3520 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 2.5520 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 1.4220 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 0.4180 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -0.2190 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.8730 0.1130 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END