CHEMBRIDGE-ZINC00689429 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 2.1160 2.7000 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.3980 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.3450 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.5940 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.8960 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.9490 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.5540 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.9760 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.0570 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -2.4520 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.8480 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.9180 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.5290 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.0400 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.7620 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.4680 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.1260 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.6700 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.9450 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4620 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.6950 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.4180 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.9170 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.2300 -4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.3660 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -6.6860 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.2230 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -8.3410 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -9.1360 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.8280 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.7200 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.9140 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.5220 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.2040 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.6720 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 2.0900 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.9660 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.2420 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.3950 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.1130 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.6700 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.9300 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -1.6030 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.2890 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.0260 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.4030 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.4070 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.7670 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.4530 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.9830 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.9040 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.0950 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.3790 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.4850 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.9410 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -8.5840 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -10.0020 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.4540 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.4850 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.0470 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END