CHEMBRIDGE-ZINC04813195 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.3110 1.8620 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.3620 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.2700 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.6370 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.2070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.5940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.4390 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.8600 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.4700 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.9450 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8790 -6.1450 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.5770 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 -7.3450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.4040 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.0690 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.6080 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.4590 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.4930 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.3550 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -8.5720 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.4350 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.8930 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.5060 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -8.1160 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.7010 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -8.2080 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -8.4080 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -8.1090 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.6150 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.4120 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.3960 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.1230 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.2110 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.0400 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.1300 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.5640 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.0030 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.4780 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0740 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.6040 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.4400 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -7.3600 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.5020 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.4150 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.4120 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -7.6490 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.7040 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -9.4410 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -8.5490 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -7.4780 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -9.2700 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.8040 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -8.4490 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -8.8000 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -8.2670 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.3950 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.0490 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -8.4870 5.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2940 -9.3670 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 58 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END