NCID-ZINC04743133 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.5130 0.8200 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.5920 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.0630 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.4230 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.9000 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.0220 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.6660 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1850 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.5450 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.6480 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.0340 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.7940 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -3.5580 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -4.7800 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.0040 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -7.1250 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -7.0230 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -5.7980 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -4.6770 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.1420 -1.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -8.4310 -1.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -4.7660 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -5.4780 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -4.8700 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -5.5210 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -6.7840 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -7.3920 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -6.7400 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -7.4260 7.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -8.7240 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.0620 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.3310 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1440 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.1090 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.9580 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.0170 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.8730 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.7870 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.4460 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.9690 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.1570 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.6700 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.1330 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -3.1230 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -2.1400 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.8910 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -6.0840 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -8.0810 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.7180 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -5.5000 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -4.1130 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -3.8870 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -5.0460 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -8.3760 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -7.2140 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -9.1230 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -9.3870 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -8.6530 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.8610 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.9640 2.8310 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 59 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 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 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END