ANALYTICONDISCOVERY-ZINC03838872 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -2.3720 -4.2090 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.0860 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.7720 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6660 -5.7160 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -5.0850 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -5.5750 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -4.8110 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -5.2330 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -5.4220 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -4.5400 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -3.8920 -3.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8120 -2.9590 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.5580 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -3.0260 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.8700 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.4430 -2.5320 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 -4.2870 -4.8100 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.2770 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -6.1730 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -4.4590 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -6.4670 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -5.0840 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -5.1530 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -3.7750 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.4170 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.1060 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END