ASINEX-ZINC00233551 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3 0 0 0 0 0 0 0 0 0 3.5100 -1.7780 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.3660 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.3610 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.9190 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0760 0.3240 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.9260 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7060 1.8450 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.3550 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -0.2060 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.3700 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.5680 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.6810 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 0.6510 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.4830 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -1.3290 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.5090 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.2270 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.3340 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 2.6820 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 3.9800 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 4.9310 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 4.5830 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 3.2860 0.6340 C 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 4.0980 -0.7460 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.5820 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -0.7080 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.3040 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.0700 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.0540 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.2650 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 1.9400 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 4.2520 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 5.9450 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 5.3250 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 3.0140 0.6960 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END