MAYBRIDGE-ZINC04369501 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2230 1.5420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.0540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5210 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.6330 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0730 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -2.6290 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.4900 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.1850 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.8990 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.9640 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.4290 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.1740 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.7100 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.0940 -3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 -1.0030 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.6390 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -3.7230 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.3170 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.7860 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.2900 -5.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -2.2880 -4.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -1.3060 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.8720 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.3180 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.3270 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.3570 -7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.7070 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0620 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8000 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8380 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.0930 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.6860 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.4340 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.9520 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.2350 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.1020 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.6830 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.4220 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.7930 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.7930 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.2330 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.5850 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.9530 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.1010 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.7160 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.6080 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.3140 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.4020 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.9850 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.7450 -3.5740 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END