CHEMDIV-ZINC02465458 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -2.3240 -2.8940 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.0870 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.5330 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.5560 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.7510 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.9460 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.9470 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.7400 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.4390 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0690 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.2340 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.4280 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.6950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.0510 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.0380 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.7160 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.2270 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.9340 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -9.0800 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -10.5760 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -10.4080 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -8.9120 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -12.5540 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.9510 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.6940 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.6370 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.7970 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.3690 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.7660 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.8830 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.8810 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.7060 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.0000 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.3120 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.5560 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.4900 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.3690 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.4520 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.5740 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -6.7090 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -6.5880 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -8.6810 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -8.9300 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -11.0980 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -10.7280 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -10.5580 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -10.8080 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -8.7610 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -8.3910 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -12.7710 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -13.0500 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -12.9180 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -8.3850 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -11.1040 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 57 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 58 1 0 0 0 0 M END