CHEMBRIDGE-ZINC01157823 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.0720 1.7420 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.2260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.2720 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.6290 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.0530 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.4120 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.3740 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.9460 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5820 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.8390 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.9480 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.5100 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.9480 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.4210 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.8710 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.4280 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -9.2470 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -8.8840 6.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -8.9090 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -8.0660 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -8.5870 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -7.6200 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -7.3180 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -7.9810 8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -8.9430 9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -9.2380 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0760 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.1760 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.1320 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.0810 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.1380 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.3140 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.7020 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6650 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.2970 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.3870 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.0360 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.2480 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.2710 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.2630 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -9.6040 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.2980 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.0440 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.0290 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7830 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.1420 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -7.3660 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -8.8040 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -10.3180 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -9.0610 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -9.9500 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -8.5610 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -8.1740 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -7.0120 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -7.0560 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -6.5600 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -7.7490 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -9.4740 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -10.0200 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.4390 2.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.1490 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.5440 5.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5910 -9.5560 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END