MAYBRIDGE-ZINC00138266 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.5910 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.9720 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.6290 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.9040 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.5230 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4280 -2.2740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.3310 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.0570 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.4770 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.1490 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.4200 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.0330 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.4060 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.2580 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.6460 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 2.2990 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.5720 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 0.1910 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.4680 -3.6950 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.0780 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.5380 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.7080 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.4170 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.9580 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.2950 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -4.0460 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.4590 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.1600 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.1030 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.2130 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 3.3780 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 2.0860 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.3730 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.5470 -3.6480 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 32 1 0 0 0 0 2 33 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END