CHEMDIV-ZINC06942060 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.3490 -0.4010 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7320 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4150 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6320 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1690 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.2640 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.3870 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -1.0410 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.6360 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.5140 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -1.1640 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 0.1510 4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 1.0510 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 2.1470 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 1.9000 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 0.6410 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -0.0640 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 2.8070 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 2.4700 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 4.0120 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 4.8550 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 6.1720 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 0.8480 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1240 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6500 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4490 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5620 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3820 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2920 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.6170 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.5060 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -3.2220 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.6750 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -3.1440 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -0.2830 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 0.3220 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -1.3940 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.2250 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.2440 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -1.5380 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -1.8560 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 3.0340 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 0.1790 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 0.2610 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -1.1410 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0630 4.3440 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 5.0610 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 6.8050 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 6.6830 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6910 5.9660 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 0.3850 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 1.8120 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 0.2000 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 46 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 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END