ASINEX-ZINC04569037 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -1.2270 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8800 -4.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -3.6620 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.0610 -6.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -1.3170 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.3610 -6.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 -2.1080 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.4750 -4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 0.2540 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.2980 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2560 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.9770 -6.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.1650 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.5370 -7.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.8450 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.0530 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.9290 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.4920 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.6160 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.1220 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -5.2450 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.9520 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.4670 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.4760 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.4660 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.3130 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.5790 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4350 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.7780 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.4150 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.0870 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.9630 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.7560 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.4700 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END