ANALYTICONDISCOVERY-ZINC03838730 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -0.5870 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.0810 -6.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.7030 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6110 -6.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -2.9880 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.1170 -4.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 -2.7400 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.6240 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.5460 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.0710 -7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5950 -7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4510 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.7230 -8.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0480 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.1190 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.2740 -11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.6260 -12.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.0770 -10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6000 -3.6090 O 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5120 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.9650 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.5030 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.9850 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.0010 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.9380 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.0340 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3780 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.6340 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.0410 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9570 -11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.2240 -11.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.6360 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.6190 -11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.6760 -12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.0560 -12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.7160 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.1280 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.0700 -10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.8820 -2.8500 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END