CHEMDIV-ZINC06866277 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 2.5410 1.4200 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.0260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8630 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.1580 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.5070 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.6680 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.3680 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.4550 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.6790 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.7040 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0830 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.9800 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5450 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.3700 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.5860 -6.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.3790 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.8880 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.5970 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.2770 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -0.6180 -9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.6040 -9.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.3840 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -3.0590 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -1.7550 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -3.0100 -10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 -3.1650 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -2.0610 -11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -0.8050 -11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -0.6600 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.8070 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.0840 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.4370 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.5450 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.8490 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.3190 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.2070 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.0430 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.9660 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.5230 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.3350 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.6570 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.9820 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.6480 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.4940 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.8480 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.5170 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.0160 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -0.1680 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 0.1930 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -3.1430 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -1.7010 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -3.7970 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.5380 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -3.9050 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -4.1520 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 -2.1770 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 0.0660 -11.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 0.3440 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.0170 -8.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9900 -1.3180 -8.1740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 59 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 24 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 52 1 0 0 0 0 23 53 1 0 0 0 0 23 59 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END