CHEMDIV-ZINC06743832 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.7450 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.2600 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.3690 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.7500 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.5390 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8930 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5110 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.0610 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -4.5590 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.8890 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.4760 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.9650 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -4.5350 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.6180 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -6.1350 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.5690 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.8070 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -4.6360 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.3400 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.4840 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -9.1640 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -9.2030 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.8850 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.1350 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.2610 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.6030 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.1270 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.3010 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.9430 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.4200 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.4670 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.2420 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.0170 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.1210 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.2120 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.2000 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.4520 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.0390 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.6320 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.4530 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.8080 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.0220 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.1190 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -4.1330 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -6.0590 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -6.9770 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.9870 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.7920 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.5760 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.3980 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -9.0140 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -10.1970 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -8.6540 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -7.9850 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.3440 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.6550 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.1110 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.4410 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -2.6130 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.9240 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.0650 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.9020 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.8480 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -7.0750 -1.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.5640 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 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 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END