ASINEX-ZINC04184264 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2220 0.6510 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.7710 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -1.4270 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7700 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.9340 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.1750 2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 -0.7210 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.5980 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 0.4840 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.2550 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 -0.9440 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.7730 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.2400 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.6980 2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -3.1290 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.9990 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.8920 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.1680 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.5530 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.6590 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.3840 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.5100 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.9140 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 0.0190 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.3480 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.2050 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.7320 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.4030 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.4520 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.9460 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.8830 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.9970 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.6550 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.3130 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.6230 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.0870 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.2080 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.3740 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.8660 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.7700 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.1790 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -0.3550 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -1.6950 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 1.7180 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 3.2430 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.4010 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0340 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.4900 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.7970 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.3010 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.9870 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.7030 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.0760 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8310 4.0440 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END