MAYBRIDGE-ZINC04369516 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -0.5630 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5680 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.2300 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 1.2800 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.3110 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 -1.2780 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6100 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -1.7160 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.0940 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.2120 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.4500 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 -1.4980 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.3860 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.1740 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.3310 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.6200 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.0430 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.7900 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 2.1080 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 2.6870 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.9500 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.6290 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.7410 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.1850 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.3030 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.7930 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 3.5640 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 2.3070 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.7850 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.3220 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6630 -1.0640 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.9870 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8990 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8840 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8730 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.0420 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.5870 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.1580 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.6080 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.9300 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.7420 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.7110 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.0520 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.9860 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.3450 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 2.6890 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 3.7170 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 2.4010 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.2330 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.6160 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.2120 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.4960 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 2.8560 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.5910 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.7380 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.3750 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.4020 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.7400 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.4390 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.8340 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END