ANALYTICONDISCOVERY-ZINC04277805 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.0300 -4.1180 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.7930 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.2430 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.0740 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.1310 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.7030 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.5540 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.8440 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.4550 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.1930 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.6140 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 -4.2460 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.1760 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.5370 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.3870 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.9330 -2.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -5.6290 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -7.4610 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.9890 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -8.1640 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -8.6490 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.9590 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.7830 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.3030 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -9.4360 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.7340 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.4120 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.6610 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.7810 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.2400 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.6530 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.0860 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.1350 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.7760 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.7240 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.7780 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.2600 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.5580 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.4000 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.7410 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.9560 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.8640 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.5900 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.2310 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -5.8980 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.7640 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.8630 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -7.9220 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.7850 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -9.0240 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.1700 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.8300 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -10.1050 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -10.4950 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.6180 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.5450 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1520 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.5960 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.1270 -0.5730 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M END