ANALYTICONDISCOVERY-ZINC04277834 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.3860 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.0930 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.4870 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.9770 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.5150 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.1920 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.6360 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.0980 -2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -4.1800 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.4220 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.7300 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.8550 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.3730 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.0950 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0540 -2.0390 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.4320 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.5090 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.8790 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0340 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.8130 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.4440 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.2950 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.0200 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.2600 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.9350 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.6890 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.8460 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -4.6840 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.7220 -4.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8620 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.9970 -5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.0860 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.7460 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.5690 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9120 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7840 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.5670 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0140 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.7870 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.5990 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.8300 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.0200 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.4640 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.3090 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.8290 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.3230 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.5050 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.0110 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.0650 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8330 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.8280 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -4.5150 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -5.7320 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.4360 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.5070 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.8020 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.1660 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END