ASINEX-ZINC04984819 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5980 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.1810 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.6640 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.2500 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.3700 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.9060 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3100 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.8580 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3390 -9.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.9960 -8.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5700 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.4460 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.5450 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.6000 -7.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -2.6310 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.7560 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.2120 -5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.5760 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.6190 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.8280 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.0010 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.7500 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.4850 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.4300 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.9530 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.4540 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.6630 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END