ANALYTICONDISCOVERY-ZINC05412826 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.6040 2.0290 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.7690 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5360 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -0.4370 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.7630 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.0850 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.2420 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.1300 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8070 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -2.6420 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.6880 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.0250 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.1170 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.8830 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.0320 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.8350 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.4710 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -7.5440 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.5970 -6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.1130 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.0660 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.3010 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.7340 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.7260 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.9150 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.2870 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -1.4660 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.2680 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.1090 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.0630 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.9160 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.0970 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.7530 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.8580 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.6190 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.1320 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.3640 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.0700 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.3500 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.1130 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.1580 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.9480 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.6510 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.6590 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.3220 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.1680 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.6350 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.8860 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.9840 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -7.1210 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -8.9670 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -7.7060 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.4840 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.6570 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.5470 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -3.2120 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -1.7560 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 0.3720 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 1.0450 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.9160 -4.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8650 -5.4860 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 61 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END