CHEMBRIDGE-ZINC01773730 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.3440 0.8660 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5320 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.8820 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0900 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8310 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5120 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6260 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0270 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.3080 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.1940 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8100 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7050 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.0190 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.4100 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.0020 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.4160 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -9.4140 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.7340 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -11.7470 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -11.4760 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -12.5070 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -13.8080 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -14.0810 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -13.0540 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -15.5000 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.5900 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.1280 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.8750 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2560 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5410 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6270 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3410 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.6130 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1900 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3830 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.7520 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.9570 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.6660 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -8.4610 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -9.1640 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.3690 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -10.4590 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -12.2960 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -14.6130 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -13.2680 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -15.9610 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -15.5020 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -16.0640 0.2500 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 29 1 0 0 0 0 2 30 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END