MAYBRIDGE-ZINC04305619 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8500 1.9600 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.5520 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.0620 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -1.4970 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.7880 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.1020 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.1330 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.8500 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.5310 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.2360 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.8420 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 -0.6930 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0090 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.5300 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.4950 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.1890 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.2020 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.9100 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.6160 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.3920 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.1150 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.7090 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.9620 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.6690 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.1240 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.8710 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.1680 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.9070 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.3970 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.5790 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.6050 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.0680 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.9870 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.3260 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.1580 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.6530 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.9280 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.4790 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.5040 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.2130 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.6940 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.3930 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.4010 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.9040 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.6070 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.8660 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.6750 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 2.2260 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.9740 1.8000 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END