CHEMDIV-ZINC02940016 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.6050 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.0410 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.3670 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.2580 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.8270 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8940 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4940 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.7500 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.1240 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 4.2490 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 4.5350 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 3.7140 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 2.5910 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 2.2860 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.1040 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.5950 -5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.6080 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.6960 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.4030 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 4.2900 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.4690 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 5.7660 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.8900 -3.5600 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.3500 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.1260 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7060 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.5130 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7460 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 4.8930 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 5.4080 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 3.9570 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.9570 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.4830 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 4.0640 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 6.1600 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 6.6870 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 5.1250 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END