ANALYTICONDISCOVERY-ZINC04235822 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.7650 -0.4870 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.0300 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7110 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.2420 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.9240 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0840 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5530 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.8750 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7760 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1030 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8880 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7770 -7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.9870 -8.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -1.0310 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.7670 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.8260 -9.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.9400 -10.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -2.2180 -11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.7600 -9.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.2390 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.0970 -9.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.9270 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.3980 -11.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7780 -4.9710 -10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.4340 -12.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.5260 -13.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.4820 -12.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.5600 -14.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.6520 -15.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.4590 -16.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.5340 -17.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -8.8070 -16.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -9.0130 -15.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.9280 -14.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -10.3330 -14.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -11.3800 -14.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.1690 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.0120 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.3550 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.6570 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5640 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.4530 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2370 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.7430 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.8450 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.7940 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.8160 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.9710 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.6720 -12.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.8270 -15.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.4640 -16.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -7.3770 -18.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -9.6450 -17.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.0810 -13.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 3 0 0 0 0 M END