MAYBRIDGE-ZINC04336561 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.8270 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.3740 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 1.9370 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 1.5280 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 2.1390 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 2.4220 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.5970 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.4910 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.1950 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.9980 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.6090 -3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 1.8700 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.2250 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 3.7930 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.6020 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.1450 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.8940 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.6410 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8880 0.8040 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 1.3000 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 1.0900 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 2.3520 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 2.8870 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 3.7600 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 2.5040 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 2.8160 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.6410 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.1150 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.1690 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.3720 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 4.2690 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 2.1200 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 0.3880 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 0.8880 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 0.2450 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 3.1940 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 2.2000 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 3.1240 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 3.7270 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 3.5450 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 4.6660 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 3.9030 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 2.6350 2.5840 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END