ASINEX-ZINC00412642 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4990 1.5400 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.0460 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.5050 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6760 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1380 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.7130 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.1700 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.7210 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.2080 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.7220 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -4.7580 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.2810 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.7600 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.2780 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.3050 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.7790 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.3680 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -5.2670 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -5.2760 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.1950 -5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.1270 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0010 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.3180 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.0280 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.6280 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.5300 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.0250 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.7840 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.8890 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.5130 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.4350 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.1260 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.1790 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -4.3130 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -4.2550 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -5.7060 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -5.8730 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.5360 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.0880 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.7060 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.0760 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.9740 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.6050 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.8190 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.3120 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.5590 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.7840 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.2680 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.9560 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 2 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 41 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END