ASINEX-ZINC04992883 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5600 1.5720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1360 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6080 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.9150 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4460 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.6710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.3930 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.2080 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.4180 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.1920 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.3500 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.5730 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.3520 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.2300 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.4850 -5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.9910 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8620 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1080 3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 -1.6130 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.0330 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.0940 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.0550 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.0370 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.2790 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.2810 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.5880 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.8380 4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.6760 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.9550 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.1950 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.1950 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4550 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.6740 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.3240 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4900 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.3230 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.1400 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.5320 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9100 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6130 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.4700 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.1570 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.5980 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.4160 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.4390 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4690 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.7890 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.7250 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.2790 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.5800 -4.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.4860 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END