CHEMBRIDGE-ZINC02701473 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.0310 1.1310 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0140 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5550 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.6410 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.3040 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.8800 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.8070 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.1450 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.5440 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.9640 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.0130 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.1340 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.8560 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.4530 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.4880 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.7920 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -8.0720 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -7.0490 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.7410 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.5550 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.2090 -7.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4430 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.6380 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.9250 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.9220 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.6450 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.3700 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.3710 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.3490 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.6830 -9.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.5470 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 1.5100 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 1.7400 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.1290 -4.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0520 0.8490 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9620 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.4700 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.9720 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.1460 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.4770 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.6830 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.0390 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.2980 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -8.5870 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -9.0860 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -7.2660 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.9780 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4280 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.1550 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.5110 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.4210 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.1550 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.9160 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 3.4210 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.1540 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.6160 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.1080 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.1560 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 2.5390 -5.8400 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 2 0 0 0 0 M CHG 1 34 -1 M END