CHEMDIV-ZINC06782670 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4320 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2090 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.6160 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.1100 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.4960 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.6530 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -9.7070 -6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -9.2420 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -7.8360 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.0860 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -7.7210 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -9.1070 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -9.8670 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -11.1200 -6.1000 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5350 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2320 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.2910 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.5930 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.4360 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.1330 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -8.7400 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.0070 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -7.1400 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -9.5950 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -10.9450 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -11.4880 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -11.6960 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -11.2260 -6.0130 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END