MAYBRIDGE-ZINC01027772 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7380 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8590 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6470 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.9640 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.4300 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.4840 -5.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.6100 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.2840 -8.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.0360 -7.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.7610 -7.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.6750 -8.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.5700 -9.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.7670 -7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0560 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.8050 -10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5350 -10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.4840 -10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.2330 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.0380 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.2970 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3620 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.9960 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -1.4990 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.1590 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.3660 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.6010 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.3390 -11.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.4760 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.0290 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.2350 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END