CHEMBRIDGE-ZINC02305812 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4140 1.2990 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.9210 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.4370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.3260 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.2920 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1920 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.2320 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.2080 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.1690 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.6000 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -0.1760 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.8080 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.1270 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -0.7000 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -1.9520 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -2.6340 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -2.0620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -2.3870 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 -3.6120 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 -3.8440 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0900 -3.3460 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4200 -3.5390 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7390 -4.2250 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6880 -4.7120 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 -4.5210 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1790 -4.4290 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0750 -3.9590 -1.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7870 -1.7450 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.6670 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.6780 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.7860 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.9540 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.1590 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.2960 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.0390 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.7200 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.8530 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -0.1670 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -3.6090 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.6060 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 -3.5620 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -4.4460 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8770 -2.8000 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2190 -3.1470 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9110 -5.2410 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 -4.9000 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3870 -5.0560 -3.3730 O 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 27 -1 M END