ANALYTICONDISCOVERY-ZINC03839134 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5300 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5530 -3.7530 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.6140 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -5.7160 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.9820 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -3.6380 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2700 -2.8810 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.4560 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.4230 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.2170 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.0400 -4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6180 -2.7980 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.6490 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -0.5520 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -0.1410 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -0.1340 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -0.5390 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -0.9540 -5.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.1800 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.4060 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.0550 -6.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -5.4630 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -4.7650 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -6.8310 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -7.3050 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -6.4410 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -8.7070 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.9810 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.2360 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.3230 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.3410 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.4430 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.1060 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.4840 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.1630 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 0.1760 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -0.5990 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.8750 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.1450 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -7.4500 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -6.1580 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -6.9960 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -5.5440 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -8.6900 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -9.1110 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -9.3340 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 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 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END