ASINEX-ZINC00797949 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2270 1.7220 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.3040 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4520 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.1620 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.6010 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.9770 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6040 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8310 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0740 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.8270 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.6800 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.0450 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.0930 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.8800 -6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.3100 -5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.1610 -3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -6.5640 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.8750 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.5700 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -8.2110 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -8.1380 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.4680 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -6.8510 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.5800 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -8.1130 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -8.9520 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -9.4180 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -9.0340 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -8.2350 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -7.7770 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.8450 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.9850 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.0570 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.2040 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.2390 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1170 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.5690 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.3100 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.6090 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.7610 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -8.6350 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.3160 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -8.2980 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.4200 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -9.2350 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -10.0730 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -9.3930 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -7.1280 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.7800 -1.4570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END