CHEMBRIDGE-ZINC02841145 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.7820 -4.6720 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.2960 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.1990 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.3390 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.5750 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8510 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.0290 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.2800 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.0870 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.6420 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.3910 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.5880 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.0690 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.4250 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.7640 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.1210 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 1.5460 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 0.9390 -2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7110 -0.1410 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 1.5400 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 0.8900 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 1.3090 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 0.7210 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3110 1.1490 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0870 2.1610 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 2.7480 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 2.3200 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 1.2260 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.6390 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.3890 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.1870 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.4810 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.6840 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.9740 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.1530 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.2830 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.2720 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.8240 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.3950 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.0580 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.1600 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -1.0320 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.3590 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.8550 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.7530 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.0540 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.7280 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 2.6190 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 1.3680 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 1.3980 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 2.6050 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4620 -0.0690 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2870 0.6920 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8880 2.4930 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 3.5390 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 2.7760 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 2.1710 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.2280 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 0.9230 -1.3640 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 59 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 59 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 60 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END