ANALYTICONDISCOVERY-ZINC04260418 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6100 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8820 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.3410 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 -4.6390 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.8830 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.1330 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.8930 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7300 -5.4530 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.9990 -0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1410 -4.2540 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.8620 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -7.2350 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -7.2190 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2910 -7.1740 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -8.3340 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -9.4130 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -10.5280 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -10.5580 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -11.5810 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -12.5750 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -12.5460 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -11.5250 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4770 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.0520 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.1890 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.8310 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.6300 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -9.0620 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -9.7790 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -9.7810 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -11.6040 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -13.3740 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -13.3220 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -11.5040 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END