ANALYTICONDISCOVERY-ZINC03839694 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.2120 1.5130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.5520 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.4970 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.0200 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -2.4700 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.5050 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.6650 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.7600 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.2310 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8660 -3.8780 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.0520 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.5730 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.1480 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.0460 3.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7930 -2.4360 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.0210 2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7470 -4.5230 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.9870 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.7730 5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -0.4050 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 0.0890 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 0.1180 3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 1.2810 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 1.6710 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 2.8680 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 3.3600 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 3.3910 5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.7800 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.8550 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8950 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8790 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3820 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.6420 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.2100 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.1870 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.2070 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.0440 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.6320 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -1.5700 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.3360 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -2.7340 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.5240 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.2130 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -0.2760 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 2.1160 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 1.0340 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 0.8360 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 1.9180 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 2.9970 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 4.1610 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.0100 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.4720 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.8810 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.4040 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.2880 -2.1260 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END