ASINEX-ZINC05008147 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.3270 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0610 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.8990 -3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5790 -2.1910 -2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7130 -2.6720 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.8580 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1390 -1.3820 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.1460 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.0940 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -4.4250 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.1370 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.2140 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.4250 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.7130 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.7910 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.5800 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.2940 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.2930 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.7890 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.9970 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.3860 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.0000 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.9090 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.6240 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.6160 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -5.0120 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -5.0980 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.9060 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.3730 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.6570 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.4160 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -0.0970 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -2.0150 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.4210 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.9130 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 0.5350 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END