MAYBRIDGE-ZINC00089236 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5460 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.2170 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4370 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.9190 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.1280 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.8670 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.4090 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.2010 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.0750 6.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4990 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1460 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.2700 7.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.3640 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.6450 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.6910 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.6530 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -2.6480 3.9070 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.1240 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.2880 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.3820 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.2740 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.0130 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.3960 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.8920 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.3230 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.6100 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.4040 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.0210 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.4520 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.7370 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.2670 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -2.3140 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END