CHEMDIV-ZINC06782794 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.4770 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0390 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5970 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.8970 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.4170 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.4250 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.9050 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.7740 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.1840 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.7080 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.8320 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -1.8840 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.3960 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -3.8500 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -5.3500 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -6.1140 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -5.7640 3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -7.1660 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -7.6670 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -9.3490 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -10.7800 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -11.4900 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -10.0370 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -13.1990 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.8620 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8130 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9250 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4840 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3570 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.7200 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.3670 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.0940 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -2.0240 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.2420 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.3630 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.6010 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.9220 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.6810 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -3.3550 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -3.5780 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -5.0770 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -7.2640 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -7.7390 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -7.5590 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -6.9970 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -8.6580 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -9.1930 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -10.9900 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -10.9490 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -11.6790 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -12.1910 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -9.9200 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -9.8700 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -13.3720 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -13.3440 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -13.8550 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -9.0570 5.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -11.7780 5.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0860 -11.6440 5.7510 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 57 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END